Compounds similar to this structure
CCOC(=O)C1=NN=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(diethylamino)benzoate10287-54-434 % similar
Ethyl m-chlorobenzoate1128-76-334 % similar
Ethyl 3-methylbenzoate120-33-234 % similar
Ethyl 3,4-difluorobenzoate144267-96-934 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-634 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-534 % similar
Ethyl 3-bromobenzoate24398-88-734 % similar
Ethyl 2-naphthoate3007-91-834 % similar
Ethyl 1-naphthalenecarboxylate3007-97-434 % similar
Otava-bb bb71185609093284-47-734 % similar
Sodium ethyl p-hydroxybenzoate35285-68-834 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-634 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-734 % similar
Ethyl 3-fluorobenzoate451-02-534 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-634 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-734 % similar
Ethyl 4-trifluoromethylbenzoate583-02-834 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-534 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-934 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
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