Compound database

Compounds similar to this structure

OOONNH2CCOC(=O)C1=COC(=N1)NEdit in Covalent

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

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Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-636 % similar Diethyl 2,3-quinolinedicarboxylate32413-08-436 % similar Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-936 % similar 4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-436 % similar Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-736 % similar Ethyl 4-(dimethylamino)benzoate10287-53-336 % similar Ethyl salicylate118-61-636 % similar Ethyl 4-chloromethylbenzoate1201-90-736 % similar Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-936 % similar Ethyl 2-iodobenzoate1829-28-336 % similar Ethyl 4-(bromomethyl)benzoate26496-94-636 % similar Ethyl 5-methylpyrrole-2-carboxylate3284-51-336 % similar Ethyl protocatechuate3943-89-336 % similar Ethyl o-fluorobenzoate443-26-536 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-536 % similar Ethyl 2-ethoxybenzoate6290-24-036 % similar Ethyl o-chlorobenzoate7335-25-336 % similar Ethyl gallate831-61-836 % similar Ethyl 3-bromopyridine-4-carboxylate13959-01-835 % similar Ethyl chloronicotinate1452-94-435 % similar