Compounds similar to this structure
O=C(c1cccc(F)c1)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-535 % similar
3-Fluorophenylalanine2629-54-135 % similar
3-Fluorophenylalanine456-88-235 % similar
(2E)-3-[5-[(1E)-3-(3-Fluorophenyl)-3-oxo-1-propen-1-yl]-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-2-propenamide852475-26-435 % similar
Anthraquinone84-65-135 % similar
1,2-Dichloro-4-fluorobenzene1435-49-034 % similar
6,13-Pentacenequinone3029-32-134 % similar
2-Fluoronaphthalene323-09-134 % similar
4,4′-Dibromobenzophenone3988-03-234 % similar
Benzoyl fluoride455-32-334 % similar
4,4'-Dimethylbenzophenone611-97-234 % similar
4,4'-Diaminobenzophenone611-98-334 % similar
4,4′-Dihydroxybenzophenone611-99-434 % similar
Dimethyl isophthalate1459-93-434 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
1-Chloro-4-fluoro-2-iodobenzene202982-68-134 % similar
1,4-Difluoroanthraquinone28736-42-734 % similar
1,8-Dichloroanthraquinone82-43-934 % similar
2,4-Difluorobenzoic acid1583-58-034 % similar
3-Bromo-5-fluorobenzoic acid176548-70-234 % similar
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