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.
2,4′-Difluorobenzophenone342-25-639 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-939 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-738 % similar
Benzoyl bromide618-32-638 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-538 % similar
2,3,4-Trihydroxybenzophenone1143-72-238 % similar
3-Benzoylbenzyl bromide22071-24-538 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-038 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-938 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-738 % similar
2-Fluoro-1-phenylethanone450-95-338 % similar
Anthraquinone84-65-137 % similar
2,4-Dimethylbenzophenone1140-14-337 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
2-Chloro-4'-fluorobenzophenone1806-23-137 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
2-Amino-4'-fluorobenzophenone3800-06-437 % similar
3,4-Dimethoxybenzophenone4038-14-637 % similar
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