Compound database

Compounds similar to this structure

OOOO=C1C=C(c2ccccc2)C(=O)O1Edit in Covalent

144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Tetraphenylcyclopentadienone479-33-433 % similar 1-Phenyl-2-buten-1-one495-41-033 % similar 1,4-Diphenyl-1,4-butanedione495-71-633 % similar Aconitic anhydride6318-55-433 % similar Benzoyl disulfide644-32-633 % similar Benzoic acid65-85-033 % similar Acetophenone98-86-233 % similar Benzoyl chloride98-88-433 % similar Thiobenzoic acid98-91-933 % similar 4-Methoxychalcone959-33-133 % similar Benzyl 2-propenoate2495-35-433 % similar 4-Phenoxybenzophenone6317-73-332 % similar 1,3-Dibenzoylbenzene3770-82-932 % similar Tetraphenyl butadiene1450-63-132 % similar cis-3-Hexenyl benzoate25152-85-632 % similar 4-Fluorochalcone1608-51-132 % similar 4-Hydroxychalcone20426-12-432 % similar Vinyl trans-cinnamate3098-92-832 % similar 4-Chlorochalcone956-04-732 % similar Benzyl benzoate120-51-432 % similar