Compound database

Compounds similar to this structure

OO=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 28
N-Phenylmaleimide941-69-531 % similar N-(Cinnamoyl)-3-methoxyaniline127033-74-331 % similar Bucinnazine17719-89-031 % similar Cinnamyl isovalerate140-27-231 % similar 3-Methylcinnamic acid14473-89-331 % similar 3-(3-Methylphenyl)-2-propenoic acid3029-79-631 % similar α-Methylcinnamic acid1199-77-531 % similar 1-Benzoylpiperazine13754-38-631 % similar 2-Fluoro-3-phenyl-2-propenoic acid350-90-331 % similar Phenylmaleic anhydride36122-35-731 % similar 2-Benzylidenecyclohexanone5682-83-731 % similar α-Naphtholbenzein145-50-631 % similar Dihydrochalcone1083-30-331 % similar 4-Aminobenzophenone1137-41-331 % similar 4-Hydroxybenzophenone1137-42-431 % similar 4-Methoxystilbene1142-15-031 % similar 4-Methylbenzophenone134-84-931 % similar 4-Chlorobenzophenone134-85-031 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-031 % similar