Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoyl-4'-bromobiphenyl63242-14-848 % similar
4′-Trifluoromethylbenzophenone728-86-948 % similar
Disperse violet 1128-95-048 % similar
4,4'-Diphenoxybenzophenone14984-21-548 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-148 % similar
1,4-Difluoroanthraquinone28736-42-748 % similar
1,4-Dichloroanthraquinone602-25-548 % similar
2,3-Dimethylanthraquinone6531-35-748 % similar
1,4-Dihydroxyanthraquinone81-64-148 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-148 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-147 % similar
2-Amino-4'-bromobenzophenone1140-17-647 % similar
2-Chloro-4'-fluorobenzophenone1806-23-147 % similar
2-Amino-4′-chlorobenzophenone2894-51-147 % similar
2-Amino-4'-fluorobenzophenone3800-06-447 % similar
3,4-Dihydroxybenzophenone10425-11-347 % similar
3,4-Dimethylbenzophenone2571-39-347 % similar
3,4-Diaminobenzophenone39070-63-847 % similar
3-Benzoylbenzoic acid579-18-047 % similar
3,4-Dichlorobenzophenone6284-79-347 % similar
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