Compounds similar to this structure
CCOC(=O)C1=CN=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate53135-24-342 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-642 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-342 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-042 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-942 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-842 % similar
Ethyl 6-aminonicotinate39658-41-842 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-342 % similar
Ethyl 6-chloronicotinate49608-01-742 % similar
Ethyl 5-bromopicolinate77199-09-842 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-642 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-142 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-542 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-641 % similar
Ethyl oxazole-4-carboxylate23012-14-841 % similar
Ethyl 2-pyridinecarboxylate2524-52-941 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-441 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-241 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-341 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-941 % similar
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