Compound database

Compounds similar to this structure

OONNH2CCOC(=O)C1=CC(=NC=C1)NEdit in Covalent

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

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Diethyl 2,3-quinolinedicarboxylate32413-08-438 % similar Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-938 % similar Ethyl 3-aminobenzofuran-2-carboxylate39786-35-138 % similar Ethyl 5-phenylisoxazole-3-carboxylate7063-99-238 % similar Ethyl salicylate118-61-638 % similar Ethyl oxazole-5-carboxylate118994-89-138 % similar Ethyl 2-iodobenzoate1829-28-338 % similar Ethyl imidazole-4-carboxylate23785-21-938 % similar Ethyl 5-methylpyrrole-2-carboxylate3284-51-338 % similar Methyl 6-aminonicotinate36052-24-138 % similar Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-438 % similar Ethyl o-fluorobenzoate443-26-538 % similar Ethyl 2-ethoxybenzoate6290-24-038 % similar Risocaine94-12-238 % similar tert-Butyl 2-chloropyridine-4-carboxylate295349-62-138 % similar 2-Benzofurancarboxylic acid ethyl ester3199-61-938 % similar Ethyl 1H-indole-2-carboxylate3770-50-138 % similar Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-838 % similar 1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-138 % similar Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-438 % similar