Compounds similar to this structure
C1=CC(=C(C(=C1)F)C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-232 % similar
2-Fluorobenzoic acid445-29-432 % similar
o-Toluamide527-85-532 % similar
2'-Aminoacetophenone551-93-932 % similar
Isonicotinamide1453-82-331 % similar
2,3,4-Trifluoroaniline3862-73-531 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
1,3-Difluoro-2-methoxybenzene437-82-131 % similar
2,6-Difluorobenzylamine69385-30-431 % similar
1-Chloro-2,6-difluorobenzene38361-37-431 % similar
2,6-Diaminotoluene823-40-531 % similar
N-(2-Fluoro-6-(trifluoromethyl)benzyl)urea830346-46-831 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-031 % similar
2-Amino-3-nitrobenzamide313279-12-831 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-331 % similar
1,2-Difluorobenzene367-11-331 % similar
O-Phenylenediamine95-54-531 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-731 % similar
2-(Trifluoromethoxy)benzamide127979-74-231 % similar
2-Bromo-3-fluorobenzoic acid132715-69-631 % similar
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