Compounds similar to this structure
O=C(c1ccccc1)c1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzophenone4038-14-655 % similar
4-Cyanobenzophenone1503-49-754 % similar
2-Fluorobenzophenone342-24-554 % similar
Phenyl-3-pyridinylmethanone5424-19-154 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-454 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-253 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-053 % similar
4,4'-Diphenoxybenzophenone14984-21-552 % similar
4-Ethylbenzophenone18220-90-152 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-452 % similar
4-tert-Butylbenzophenone22679-54-552 % similar
4,6-Dibenzoylresorcinol3088-15-152 % similar
4-(Bromomethyl)benzophenone32752-54-852 % similar
p-Dimethylaminobenzophenone530-44-952 % similar
4-Methoxybenzophenone611-94-952 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-852 % similar
4′-Trifluoromethylbenzophenone728-86-952 % similar
Ketoprofen22071-15-451 % similar
(+)-Ketoprofen22161-81-551 % similar
4-Chloro-3-nitrobenzophenone56107-02-951 % similar
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