Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzophenone4044-60-437 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-837 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-937 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-037 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
6,13-Pentacenequinone3029-32-136 % similar
4-Aminobenzophenone1137-41-336 % similar
4-Hydroxybenzophenone1137-42-436 % similar
4-Methylbenzophenone134-84-936 % similar
4-Chlorobenzophenone134-85-036 % similar
4,4'-Diphenoxybenzophenone14984-21-536 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-236 % similar
4-Iodobenzophenone6136-66-936 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
4-Bromobenzophenone90-90-436 % similar
3,4-Dihydroxybenzophenone10425-11-336 % similar
3-Fluorophthalic acid1583-67-136 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-336 % similar
2,3-Difluorobenzoyl chloride18355-73-236 % similar
2',3'-Difluoroacetophenone18355-80-136 % similar
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