Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxycinnamic acid943-89-539 % similar
4-Methylbenzophenone134-84-939 % similar
1-Phenyl-2-buten-1-one495-41-039 % similar
4-Bromocinnamic acid1200-07-338 % similar
trans-4-Fluorocinnamic acid14290-86-938 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar
4-Chlorocinnamic acid1615-02-738 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-238 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-538 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-138 % similar
Ethyl 4-methylbenzoate94-08-638 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-438 % similar
p-Methylhippuric acid27115-50-038 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-538 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-738 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-238 % similar
4′-Methylpropiophenone5337-93-938 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
Methyl p-toluate99-75-238 % similar
trans-2,6-Difluorocinnamic acid102082-89-338 % similar
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