Compounds similar to this structure
O=C(c1ccccc1)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzophenone611-94-941 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-841 % similar
1-Benzoylnaphthalene642-29-541 % similar
2-Benzoylbenzoic acid85-52-941 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-141 % similar
Benzil134-81-641 % similar
4,4'-Diphenoxybenzophenone14984-21-541 % similar
1,4-Difluoroanthraquinone28736-42-741 % similar
2,4-Dihydroxybenzophenone131-56-641 % similar
3,4-Dihydroxybenzophenone10425-11-340 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-540 % similar
3,4-Dimethylbenzophenone2571-39-340 % similar
3,4-Diaminobenzophenone39070-63-840 % similar
3-Benzoylbenzoic acid579-18-040 % similar
3,4-Dichlorobenzophenone6284-79-340 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-139 % similar
4-Nitrobenzophenone1144-74-739 % similar
1,1′-Dibenzoylferrocene12180-80-239 % similar
2-Methoxybenzophenone2553-04-039 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-339 % similar
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