Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Edit in Covalent

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

Show all 21
2,6-Dibenzylidenecyclohexanone897-78-934 % similar Phenyl 3-pyridinecarboxylate3468-53-934 % similar Acetyl-trans-resveratrol42206-94-034 % similar 4-Methoxycinnamic acid830-09-134 % similar 4-Methoxycinnamic acid943-89-534 % similar Cinnamyl butyrate103-61-734 % similar 4-Nitrochalcone1222-98-634 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-434 % similar Phenylethyl 3-methylcaffeate71835-85-334 % similar 4-Styrylpyridine103-31-133 % similar Triphenyl phosphate115-86-633 % similar Cinnamyl isovalerate140-27-233 % similar 3-Methylcinnamic acid14473-89-333 % similar 4,4'-Diphenoxybenzophenone14984-21-533 % similar Phenyl formate1864-94-433 % similar Carbomethoxymethylenetriphenylphosphorane2605-67-633 % similar 3-(3-Methylphenyl)-2-propenoic acid3029-79-633 % similar 3-(Acetyloxy)benzaldehyde34231-78-233 % similar Phenylmaleic anhydride36122-35-733 % similar 1-Phenyl-2-buten-1-one495-41-033 % similar