Compounds similar to this structure
O=C(c1ccccc1)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzophenone25187-00-243 % similar
2-Aminobenzophenone2835-77-043 % similar
3′-Fluoroacetophenone455-36-743 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-743 % similar
1-Benzoylnaphthalene642-29-542 % similar
2-Benzoylbenzoic acid85-52-942 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-142 % similar
2,4-Dimethylbenzophenone1140-14-341 % similar
2,4-Dihydroxybenzophenone131-56-641 % similar
2,5-Dichlorobenzophenone16611-67-941 % similar
2,4-Dichlorobenzophenone19811-05-341 % similar
2,5-Dimethylbenzophenone4044-60-441 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-941 % similar
2,4-Difluorobenzoic acid1583-58-041 % similar
1-(2,4-Difluorophenyl)ethanone364-83-041 % similar
2,4-Difluorobenzoyl chloride72482-64-541 % similar
1,2,4-Trifluorobenzene367-23-741 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-241 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-240 % similar
4-Phenylbenzophenone2128-93-040 % similar
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