Compounds similar to this structure
CCOC(=O)C1=CN=C(N=C1N)SCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-338 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-038 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-138 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-338 % similar
Ethyl nicotinate614-18-638 % similar
Ethyl pyrimidine-4-carboxylate62846-82-638 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-238 % similar
Benzocaine94-09-738 % similar
Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate138907-68-337 % similar
Ethyl 6-methylnicotinate21684-59-337 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-137 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-437 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-437 % similar
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate155377-19-837 % similar
Ethyl 5-chloropyrazolo(1,5-a)pyrimidine-3-carboxylate1224944-77-737 % similar
Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-B]pyridine-3-carboxylate68301-99-537 % similar
Ethyl thiazole-5-carboxylate32955-22-937 % similar
Ethyl 2-bromobenzoate6091-64-137 % similar
Ethyl 2-methylbenzoate87-24-137 % similar
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