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.
Dimethyl 2,6-pyridinedicarboxylate5453-67-837 % similar
Methyl p-toluate99-75-237 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-337 % similar
Methyl 4-(aminomethyl)benzoate18469-52-837 % similar
Methyl 5-amino-2-furoate22600-30-237 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-737 % similar
Methyl nicotinate93-60-737 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-836 % similar
Methyl 1H-indazole-3-carboxylate43120-28-136 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-036 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-636 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-736 % similar
Dimethyl phthalate131-11-336 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-736 % similar
Methyl 4-chlorobenzoate1126-46-136 % similar
Methyl 3,5-dimethoxybenzoate2150-37-036 % similar
Methyl 3,5-difluorobenzoate216393-55-436 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
Methyl 4-bromobenzoate619-42-136 % similar
Methyl 4-iodobenzoate619-44-336 % similar
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