Compounds similar to this structure
COC(=O)C1=C(C=NN1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-iodobenzoate77317-55-640 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-440 % similar
Methyl anisate121-98-239 % similar
Methyl 4-fluorobenzoate403-33-839 % similar
5-Aminoisophthalic acid dimethyl ester99-27-439 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-739 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-039 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-539 % similar
Methyl benzoate93-58-339 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-439 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-638 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-038 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-438 % similar
Tetramethyl pyromellitate635-10-938 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-438 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-338 % similar
Methyl 6-methoxynicotinate26218-80-438 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-138 % similar
6-Aminopicolinic acid methyl ester36052-26-338 % similar
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-938 % similar
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