Compounds similar to this structure
COC(=O)C1=CSC(=N1)NEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-3100 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-849 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-045 % similar
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-144 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-444 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-443 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-443 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-142 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-442 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-541 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-741 % similar
Methyl picolinate2459-07-641 % similar
Methyl 2-pyrazinecarboxylate6164-79-041 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-441 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-240 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-640 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-340 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-140 % similar
Methyl 4-aminobenzoate619-45-439 % similar
5-Aminoisophthalic acid dimethyl ester99-27-439 % similar
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