Compounds similar to this structure
CCOC(=O)C1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloronicotinate1452-94-440 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-940 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-940 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-940 % similar
Ethyl 2-bromonicotinate53087-78-840 % similar
Ethyl m-(chloromethyl)benzoate54589-54-740 % similar
Ethyl 4-methylbenzoate94-08-640 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-239 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-739 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-339 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-339 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-039 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-139 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-139 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-739 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-839 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-039 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-839 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-139 % similar
Otava-bb bb71185609093284-47-739 % similar
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