Compounds similar to this structure
O=C(Cl)Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutaryl chloride2873-74-731 % similar
Chloroacetyl chloride79-04-931 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-531 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-831 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-231 % similar
6-Fluoro-1-indanone1481-32-931 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-631 % similar
(S)-4-Fluorophenylglycine19883-57-931 % similar
2-[(4-Fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane243145-83-731 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-831 % similar
2,4′-Difluorobenzophenone342-25-631 % similar
4-Fluoro-4'-methoxybenzophenone345-89-131 % similar
Methyl 4-chlorobenzeneacetate52449-43-131 % similar
(1)-4-Fluorophenylglycine7292-73-131 % similar
D-(-)-4-Fluorophenylglycine93939-74-331 % similar
4-Hydroxyphenylacetic acid156-38-731 % similar
1-(4-Methylphenyl)propan-2-one2096-86-831 % similar
1-(4-Fluorophenyl)piperazine2252-63-331 % similar
2,4-Difluorobenzyl chloride452-07-331 % similar
1-(4-Bromophenyl)propan-2-one6186-22-731 % similar
Page 9 of 10