Compounds similar to this structure
COC(=O)C1=NNC(=O)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-isoquinolinecarboxylate27104-73-040 % similar
Methyl 4-bromopicolinate29681-42-340 % similar
Methyl 4-methoxypicolinate29681-43-440 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-740 % similar
Dimethyl phthalate131-11-340 % similar
6-Methylpyridazin-3-ol hydrate7143-82-039 % similar
5-Aminopyrazine-2-carboxylic acid methyl ester13924-94-239 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-339 % similar
Methyl 5-chloropyrazine-2-carboxylate33332-25-139 % similar
Methyl 5-amino-1H-1,2,4-triazole-3-carboxylate3641-14-339 % similar
6-Chloropyridazin-3-ol19064-67-639 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-039 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-539 % similar
Methyl benzoate93-58-339 % similar
Methyl 1H-indazole-6-carboxylate170487-40-839 % similar
Methyl 2-(chloromethyl)oxazole-4-carboxylate208465-72-939 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-139 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-639 % similar
Methyl 2-pyrrolecarboxylate1193-62-038 % similar
Monomethyl terephthalate1679-64-738 % similar
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