Compound database

Compounds similar to this structure

OONNH2CCOC(=O)C1=CN=C(C=C1)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-042 % similar Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-142 % similar Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate144927-57-142 % similar Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-042 % similar Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate778-97-242 % similar Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-742 % similar Ethyl oxazole-5-carboxylate118994-89-142 % similar Ethyl 1,3-thiazole-4-carboxylate14527-43-642 % similar Ethyl oxazole-4-carboxylate23012-14-842 % similar Ethyl imidazole-4-carboxylate23785-21-942 % similar Ethyl 1H-imidazole-2-carboxylate33543-78-142 % similar 5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-042 % similar Ethyl 1H-pyrazole-3-carboxylate5932-27-442 % similar Ethyl gallate831-61-842 % similar Risocaine94-12-242 % similar Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-942 % similar Ethyl 3-bromopyridine-4-carboxylate13959-01-841 % similar Ethyl chloronicotinate1452-94-441 % similar Ethyl 2,4-dimethylnicotinate37669-78-641 % similar Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-841 % similar