Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-methoxysalicylate2905-82-038 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-038 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-338 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-438 % similar
Methyl 4-fluorosalicylate392-04-138 % similar
3-Amino-4-nitrobenzotrifluoride402-14-238 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-738 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-838 % similar
2-Iodo-5-(trifluoromethyl)benzoic acid702641-04-138 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-338 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-338 % similar
Methyl 4-aminobenzoate619-45-438 % similar
5-Aminoisophthalic acid dimethyl ester99-27-438 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-738 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-738 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-238 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-138 % similar
Methyl 2,3-dichlorobenzoate2905-54-638 % similar
3'-(Trifluoromethyl)acetophenone349-76-838 % similar
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