Compounds similar to this structure
CCOC(=O)C1=CC=NN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-648 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-748 % similar
Ethyl nicotinate614-18-648 % similar
Ethyl pyrimidine-4-carboxylate62846-82-648 % similar
Ethyl 4-fluorobenzoate451-46-747 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar
Diethyl 2,5-furandicarboxylate53662-83-247 % similar
Ethyl benzoate93-89-047 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-447 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-747 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-847 % similar
Ethyl 3-indazolecarboxylate4498-68-447 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-446 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-046 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-446 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-346 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-245 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-545 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-545 % similar
Ethyl o-fluorobenzoate443-26-545 % similar
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