Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-fluorobenzoic acid56741-33-438 % similar
4-Amino-3-bromobenzoic acid6311-37-138 % similar
3-Amino-2,6-difluorobenzoic acid83141-11-138 % similar
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid126120-85-238 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-038 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-038 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-438 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-438 % similar
4-(Trifluoromethoxy)phenol828-27-338 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-537 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-537 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-137 % similar
2,4,5-Trimethoxybenzoic acid490-64-237 % similar
3-(Trifluoromethoxy)phenol827-99-637 % similar
Chloramben133-90-437 % similar
4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[1,2-benzenedicarboxylic acid]3016-76-037 % similar
2,4-Bis(trifluoromethyl)benzoic acid32890-87-237 % similar
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