Compounds similar to this structure
COC(=O)C1=C(C=NC=C1)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 4-amino-2-hydroxybenzoate4136-97-442 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-842 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-342 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-942 % similar
Orthocaine536-25-442 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-542 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-442 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-342 % similar
3-Amino-4-methylpyridine3430-27-142 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-642 % similar
5-Aminopyrazine-2-carboxylic acid methyl ester13924-94-241 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 2-bromobenzoate610-94-641 % similar
Methyl 2-methylbenzoate89-71-441 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-541 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
Methyl 6-methoxynicotinate26218-80-440 % similar
6-Aminopicolinic acid methyl ester36052-26-340 % similar
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