Compounds similar to this structure
C1=CC(=C(C(=C1F)C(=O)N)F)FEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-531 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
4-Cyanobenzamide3034-34-231 % similar
4-Ethylbenzamide33695-58-831 % similar
4-Methoxybenzamide3424-93-931 % similar
o-Toluamide527-85-531 % similar
3,4-Dimethylbenzamide5580-33-631 % similar
p-(tert-Butyl)benzamide56108-12-431 % similar
2,3-Difluorobenzylamine72235-51-931 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-731 % similar
1-Bromo-2,3-difluorobenzene38573-88-531 % similar
Decafluorobenzophenone853-39-431 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-531 % similar
2-Fluoro-6-iodobenzoic acid111771-08-531 % similar
2-(Trifluoromethoxy)benzamide127979-74-231 % similar
4-Fluoro-3-amino-acetophenone2002-82-631 % similar
3-Amino-4-fluorobenzoic acid2365-85-731 % similar
4-Fluoro-1H-indole-2,3-dione346-34-931 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-531 % similar
5-Amino-2-fluorobenzoic acid56741-33-431 % similar
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