Compounds similar to this structure
CCOC(=O)C1=NC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-637 % similar
Benzocaine hydrochloride23239-88-537 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-537 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-237 % similar
Sodium ethyl p-hydroxybenzoate35285-68-837 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-737 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-637 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-737 % similar
Ethyl 4-trifluoromethylbenzoate583-02-837 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-537 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-937 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-237 % similar
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