Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzophenone611-94-936 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-836 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-336 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
Dimethyl 2-fluoroterephthalate5292-47-736 % similar
2,5-Difluorobenzeneacetic acid85068-27-536 % similar
Anthraquinone84-65-135 % similar
Diflunisal22494-42-435 % similar
6,13-Pentacenequinone3029-32-135 % similar
2-Fluoronaphthalene323-09-135 % similar
Benzoyl fluoride455-32-335 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-535 % similar
4,4'-Diphenoxybenzophenone14984-21-535 % similar
2,4-Difluorophenylhydrazine40594-30-735 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-235 % similar
2,4-Difluorobenzotrifluoride64248-61-935 % similar
2,5-Difluorobenzenesulfonamide120022-63-135 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
2,4-Difluorobenzenesulfonamide13656-60-535 % similar
2,4-Difluorobenzenesulfonyl chloride13918-92-835 % similar
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