Compounds similar to this structure
COC(=O)C1=NNN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-pyrimidinecarboxylate34253-03-740 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-240 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-740 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-740 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-440 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-939 % similar
Methyl nicotinate93-60-739 % similar
Dimethyl phthalate131-11-339 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-339 % similar
Methyl 1H-indazole-3-carboxylate43120-28-139 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-639 % similar
Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-238 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-538 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-638 % similar
Methyl 5-amino-1H-1,2,4-triazole-3-carboxylate3641-14-338 % similar
Methyl 6-methylnicotinate5470-70-238 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-038 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-538 % similar
Methyl benzoate93-58-338 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-238 % similar
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