Compounds similar to this structure
CC(C=O)=Cc1ccccc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-438 % similar
2,6-Dibenzylidenecyclohexanone897-78-937 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-437 % similar
Diethyl benzylidenemalonate5292-53-537 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-336 % similar
2-Benzylidenecyclohexanone5682-83-736 % similar
Alpha-phenylcinnamic acid91-48-536 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-036 % similar
Cinnamaldehyde104-55-235 % similar
(E)-2-Methyl-2-pentenal14250-96-535 % similar
Cinnamaldehyde14371-10-935 % similar
2-Methyl-2-pentenal623-36-935 % similar
α-Cyanostilbene2510-95-435 % similar
Benzylidenephthalide575-61-135 % similar
(E)-Stilbene103-30-035 % similar
(Z)-Stilbene645-49-835 % similar
Epalrestat82159-09-935 % similar
β-Methylstyrene637-50-334 % similar
cis-Beta-methylstyrene766-90-534 % similar
trans-Propenylbenzene873-66-534 % similar
Page 2 of 5