Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-750 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-450 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-849 % similar
Ethyl 3-aminoisonicotinate14208-83-449 % similar
Ethyl nicotinate614-18-649 % similar
Ethyl pyrimidine-4-carboxylate62846-82-649 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-748 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-347 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-446 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-945 % similar
Ethyl indole-5-carboxylate32996-16-045 % similar
Ethyl pyrrole-2-carboxylate2199-43-144 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-444 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-044 % similar
Ethyl 2-pyridinecarboxylate2524-52-943 % similar
Methyl 1H-indole-2-carboxylate1202-04-643 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-143 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-643 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-743 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-343 % similar
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