Compounds similar to this structure
CC1=CC(=C(S1)C(=O)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-iodobenzoate412947-54-742 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-142 % similar
Methyl 2-amino-5-bromobenzoate52727-57-842 % similar
Orthocaine536-25-442 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-542 % similar
Methyl 2-amino-5-iodobenzoate77317-55-642 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-442 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-741 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-141 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-741 % similar
Methyl 4-methylthiazole-5-carboxylate81569-44-041 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-141 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
Tetramethyl pyromellitate635-10-941 % similar
1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-740 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-040 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-340 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-940 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-140 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-140 % similar
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