Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzophenone13020-57-040 % similar
N-(2-Iodobenzoyl)glycine147-58-040 % similar
4-Ethylbenzophenone18220-90-140 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-140 % similar
4-tert-Butylbenzophenone22679-54-540 % similar
3-Aminobenzophenone2835-78-140 % similar
4-(Bromomethyl)benzophenone32752-54-840 % similar
p-Dimethylaminobenzophenone530-44-940 % similar
4-Methoxybenzophenone611-94-940 % similar
1,2-Diiodobenzene615-42-940 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-840 % similar
4′-Trifluoromethylbenzophenone728-86-940 % similar
2-Amino-4'-bromobenzophenone1140-17-639 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
2-Amino-4′-chlorobenzophenone2894-51-139 % similar
2-Amino-4'-fluorobenzophenone3800-06-439 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-439 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-139 % similar
2,3-Dimethylanthraquinone6531-35-739 % similar
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