Compounds similar to this structure
Cc1ccc(S(=O)(=O)C(C)(C)C(=O)c2ccc(Sc3ccc(C(=O)c4ccccc4)cc3)cc2)cc1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzophenone954-16-533 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-533 % similar
4-Phenylbenzophenone2128-93-033 % similar
4-Ethylbenzophenone18220-90-132 % similar
p-Dimethylaminobenzophenone530-44-932 % similar
4-Methoxybenzophenone611-94-932 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-731 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
4-Chlorobenzophenone134-85-031 % similar
4-Fluorobenzophenone345-83-531 % similar
4-Iodobenzophenone6136-66-931 % similar
4-Bromobenzophenone90-90-431 % similar
1,3,5-Tribenzoylbenzene25871-69-631 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-831 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
4-Benzoylbenzoic acid611-95-031 % similar
4-Phenoxybenzophenone6317-73-331 % similar
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