Compounds similar to this structure
COC(=O)c1nc[nH]c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,3-triazole-4-carboxylate4967-77-539 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-939 % similar
Methyl thiazole-2-carboxylate55842-56-339 % similar
Methyl 2-pyrazinecarboxylate6164-79-039 % similar
Methyl 5-bromopyrimidine-2-carboxylate89581-38-439 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-139 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-239 % similar
4,6-Dichloropyridazine-3-carboxylic acid methyl ester372118-01-939 % similar
Methyl 2,5,6-trichloropyrimidine-4-carboxylate89284-85-539 % similar
Methyl isonicotinate2459-09-839 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-339 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-439 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-239 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-038 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-338 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-738 % similar
Dimethyl phthalate131-11-338 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-138 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-038 % similar
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