Compound database

Compounds similar to this structure

OOONBrCCOC(=O)C1=COC(=N1)BrEdit in Covalent

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

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Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-235 % similar Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-635 % similar Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate7238-62-235 % similar Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-235 % similar Ethyl 6-bromoindole-2-carboxylate103858-53-335 % similar Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-035 % similar 2-(Ethoxycarbonyl)-5-bromo-indole16732-70-035 % similar Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-535 % similar Ethyl2-methylquinoline-6-carboxylate855763-77-835 % similar Ethyl 6-chloro-5-nitronicotinate171876-22-535 % similar Ethyl 4-(diethylamino)benzoate10287-54-435 % similar Ethyl m-chlorobenzoate1128-76-335 % similar Ethyl 3-methylbenzoate120-33-235 % similar Ethyl 3,4-difluorobenzoate144267-96-935 % 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