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-5-nitrobenzoate3816-62-444 % similar
Methyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate655235-65-744 % similar
2,4-Bis(trifluoromethyl)aniline367-71-544 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-943 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-843 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-943 % similar
Dimethyl phthalate131-11-343 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-443 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-643 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-143 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-843 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-443 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-843 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-443 % similar
Dimethyl 4-hydroxyphthalate22479-95-443 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-443 % similar
4-(Trifluoromethyl)phthalic acid835-58-543 % similar
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