Compounds similar to this structure
COC(=O)c1ccc(C(F)(F)F)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-6100 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-081 % similar
Dimethyl 3-aminoterephthalate5372-81-661 % similar
Methyl 2-amino-4-bromobenzoate135484-83-257 % similar
2-Amino-4-(trifluoromethyl)benzoic acid402-13-157 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-357 % similar
Methyl 3-trifluoromethylbenzoate2557-13-356 % similar
Methyl anthranilate134-20-355 % similar
Methyl 3,5-bistrifluoromethylbenzoate26107-80-254 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-554 % similar
Methyl 2-amino-5-fluorobenzoate319-24-452 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-350 % similar
Methyl 5-methylanthranilate18595-16-950 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-650 % similar
Methyl 5-hydroxyanthranilate1882-72-049 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-849 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-149 % similar
Methyl 2-amino-5-bromobenzoate52727-57-849 % similar
Methyl 2-amino-5-iodobenzoate77317-55-649 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-749 % similar
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