CovalentInDB

Name: (E)-N-(4-hexylphenyl)-3-phenyl-prop-2-enamide

Formula: C₂₁H₂₅NO

Similarity: 0.7402597402597403

Name: (E)-1-(4-heptylphenyl)but-2-en-1-one

Formula: C₁₇H₂₄O

Similarity: 0.6388888888888888

Name: 1-(4-heptylphenyl)prop-2-en-1-one

Formula: C₁₆H₂₂O

Similarity: 0.5972222222222222

Name: 1-(4-octylphenyl)prop-2-en-1-one

Formula: C₁₇H₂₄O

Similarity: 0.5733333333333334

Name: (Z)-4-(4-hexylphenyl)-4-oxo-but-2-enoicacid

Formula: C₁₆H₂₀O₃

Similarity: 0.5584415584415584

Name: 1-(4-heptylphenyl)-3-methyl-but-2-en-1-one

Formula: C₁₈H₂₆O

Similarity: 0.5584415584415584

Name: 1-(4-hexylphenyl)prop-2-en-1-one

Formula: C₁₅H₂₀O

Similarity: 0.5555555555555556

Name: 1-(4-heptylphenyl)-2-methyl-prop-2-en-1-one

Formula: C₁₇H₂₄O

Similarity: 0.5194805194805194

Name: (E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-one

Formula: C₁₈H₂₆O

Similarity: 0.5189873417721519

Name: [4-[(E)-3-phenylprop-2-enoyl]phenyl]sulfamate

Formula: C₁₅H₁₃NO₄S

Similarity: 0.5180722891566265

Relative Targets: Steryl-sulfatase |

Name: 1-(4-pentylphenyl)prop-2-en-1-one

Formula: C₁₄H₁₈O

Similarity: 0.5138888888888888

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