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.
4-Phenylbenzophenone2128-93-041 % similar
3-Fluorophenylacetone1737-19-541 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-241 % similar
3-Fluorophenylacetic acid331-25-941 % similar
4-Fluoro-4'-methoxybenzophenone345-89-141 % similar
3-Fluorophenyl acetate701-83-741 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-541 % similar
1-Chloro-3-fluorobenzene625-98-941 % similar
2-Chlorobenzophenone5162-03-841 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
3',5'-Difluoroacetophenone123577-99-140 % similar
3,5-Difluorobenzoyl chloride129714-97-240 % similar
4-Benzoylpyridine14548-46-040 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-640 % similar
2,3-Difluorobenzophenone208173-20-040 % similar
1-Ethynyl-3-fluorobenzene2561-17-340 % similar
3,5-Difluorobenzoic acid455-40-340 % similar
3-Fluorobenzaldehyde456-48-440 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-840 % similar
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