Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzophenone18220-90-140 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-140 % similar
Trolamine salicylate2174-16-540 % similar
4-tert-Butylbenzophenone22679-54-540 % similar
3-Aminobenzophenone2835-78-140 % similar
p-Chlorophenyl salicylate2944-58-340 % similar
2,3-Dihydroxybenzoic acid303-38-840 % similar
4-(Bromomethyl)benzophenone32752-54-840 % similar
p-Dimethylaminobenzophenone530-44-940 % similar
Tropolone533-75-540 % similar
Salicylsalicylic acid552-94-340 % similar
4-Methoxybenzophenone611-94-940 % similar
4,4′-Dihydroxybenzophenone611-99-440 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-840 % similar
Benzoic acid65-85-040 % similar
4′-Trifluoromethylbenzophenone728-86-940 % similar
o-Hydroxylbenzhydrazide936-02-740 % similar
Mexenone1641-17-440 % similar
2-Amino-4'-bromobenzophenone1140-17-639 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
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