Compounds similar to this structure
O=C(c1ccccc1)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzophenone611-94-939 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-839 % similar
4′-Trifluoromethylbenzophenone728-86-939 % similar
2-Chloro-5-nitrobenzophenone34052-37-439 % similar
2-Amino-4'-bromobenzophenone1140-17-638 % similar
2-Amino-4'-fluorobenzophenone3800-06-438 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-438 % similar
4,4'-Diphenoxybenzophenone14984-21-538 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-138 % similar
1,4-Dichloroanthraquinone602-25-538 % similar
1-Naphthylphthalamic acid132-66-138 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-538 % similar
Benzil134-81-638 % similar
1,1′-Binaphthyl604-53-538 % similar
3,4-Dihydroxybenzophenone10425-11-338 % similar
3,4'-Dimethylbenzophenone13152-94-838 % similar
3,4-Dimethylbenzophenone2571-39-338 % similar
3,4-Diaminobenzophenone39070-63-838 % similar
4-Bromo-9H-fluoren-9-one4269-17-438 % similar
3,4,5-Trifluorobenzophenone70028-88-538 % similar
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