Compounds similar to this structure
COc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxybiphenyl2132-80-146 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-446 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-746 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-846 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-146 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-946 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-646 % similar
4′-Methoxychalcone959-23-946 % similar
Anisyl acetate104-21-246 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-845 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-145 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-045 % similar
2'-Methoxyacetophenone579-74-845 % similar
4-(2-Chloroethyl)acetophenone69614-95-545 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-945 % similar
1,3-Diacetylbenzene6781-42-645 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-445 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-245 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-245 % similar
Page 6 of 10