Compound database

Compounds similar to this structure

OCc1ccc(C(=O)c2ccc(C)cc2)cc1Edit in Covalent

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

Show all 32
4,4'-Diphenoxybenzophenone14984-21-543 % similar 4-Fluorobenzophenone345-83-543 % similar Di-p-tolyl613-33-243 % similar 4-Iodobenzophenone6136-66-943 % similar 4-Bromobenzophenone90-90-443 % similar 1,3-Dibenzoylbenzene3770-82-942 % similar 4-Methylphenyl acetate140-39-641 % similar 2,3,4,5,6-Pentamethylbenzophenone20386-33-841 % similar 1-(4-Methylphenyl)propan-2-one2096-86-841 % similar 4-Benzoylbenzoic acid611-95-041 % similar 4-Phenoxybenzophenone6317-73-341 % similar (-)-Di-p-toluoyl-L-tartaric acid217968-14-441 % similar p-Methylhippuric acid27115-50-041 % similar (-)-Di-p-toluoyl-L-tartaric acid32634-66-541 % similar (+)-Di-p-toluoyl-D-tartaric acid32634-68-741 % similar 4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-541 % similar 2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-041 % similar 4-Fluoro-4'-methoxybenzophenone345-89-141 % similar 4-Bromo-4'-methoxybenzophenone54118-75-141 % similar Quinizarine green ss128-80-340 % similar