Compounds similar to this structure
CCOC(=O)C1=NC=NC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-040 % similar
Ethyl o-chlorobenzoate7335-25-340 % similar
Ethyl 2-aminobenzoate87-25-240 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-840 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-940 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-240 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-340 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-840 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-240 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-540 % similar
Ethyl 4-(diethylamino)benzoate10287-54-440 % similar
Ethyl m-chlorobenzoate1128-76-340 % similar
Ethyl 3-methylbenzoate120-33-240 % similar
Ethyl 3,4-difluorobenzoate144267-96-940 % similar
Benzocaine hydrochloride23239-88-540 % similar
Ethyl 3-bromobenzoate24398-88-740 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
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