Compounds similar to this structure
CC(=O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorocinnamamide18166-64-832 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
Bisdemethoxycurcumin33171-05-032 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-332 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-532 % similar
2-Benzylidenecyclohexanone5682-83-732 % similar
Menadione58-27-532 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-232 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
Benzyl acetone2550-26-732 % similar
4-Acetylbiphenyl92-91-132 % similar
Triphenylethylene58-72-032 % similar
N-(Phenylmethylene)methanamine622-29-732 % similar
Benzoyl disulfide644-32-632 % similar
Methylglyoxal78-98-832 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-832 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-832 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-532 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-032 % similar
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