Compound database

Compounds similar to this structure

OOONClCCOC(=O)C1=COC(=N1)ClEdit in Covalent

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

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Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-735 % similar Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-535 % similar Ethyl2-methylquinoline-6-carboxylate855763-77-835 % similar Ethyl 3,4-difluorobenzoate144267-96-935 % similar 4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-635 % similar Benzocaine hydrochloride23239-88-535 % similar Ethyl 2-naphthoate3007-91-835 % similar Ethyl 2-aminothiophene-3-carboxylate31891-06-235 % similar Otava-bb bb71185609093284-47-735 % similar Sodium ethyl p-hydroxybenzoate35285-68-835 % similar Ethyl 3,4-diaminobenzoate37466-90-335 % similar Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-635 % similar 4-Ethoxycarbonylphenylboronic acid4334-88-735 % similar Ethyl 5-bromothiophene-2-carboxylate5751-83-735 % similar Ethyl 4-trifluoromethylbenzoate583-02-835 % similar Ethyl 3,4,5-trimethoxybenzoate6178-44-535 % similar Ethyl2-bromothiophene-3-carboxylate632325-50-935 % similar Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-235 % similar Ethyl p-cyanobenzoate7153-22-235 % similar Ethyl 2-methoxybenzoate7335-26-435 % similar