Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)benzophenone32752-54-846 % similar
p-Dimethylaminobenzophenone530-44-946 % similar
4-Methoxybenzophenone611-94-946 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-846 % similar
4,4'-Diphenoxybenzophenone14984-21-545 % similar
1,4-Difluoroanthraquinone28736-42-745 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-245 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-045 % similar
Ethyl 3,4-difluorobenzoate144267-96-944 % similar
3-Nitrobenzophenone2243-80-344 % similar
4-Nitrobenzophenone1144-74-743 % similar
2-Chlorobenzophenone5162-03-843 % similar
Phenyl-3-pyridinylmethanone5424-19-143 % similar
4-Chloro-3-nitrobenzophenone56107-02-943 % similar
3,4-Difluorobenzamide85118-04-343 % similar
4-Benzyloxybenzophenone54589-41-242 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-942 % similar
4-Amino-3-nitrobenzophenone31431-19-342 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-442 % similar
4,6-Dibenzoylresorcinol3088-15-142 % similar
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