Compounds similar to this structure
CCOC(=O)c1n[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-indazolecarboxylate4498-68-4100 % similar
Methyl 1H-indazole-3-carboxylate43120-28-167 % similar
Ethyl indole-3-carboxylate776-41-056 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-752 % similar
Indazole-3-carboxylic acid4498-67-351 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-451 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-051 % similar
Diethyl phthalate84-66-250 % similar
Ethyl 1H-indole-2-carboxylate3770-50-149 % similar
Ethyl 1-naphthalenecarboxylate3007-97-449 % similar
Ethyl benzoate93-89-049 % similar
Ethyl 4-quinazolone-2-carboxylate29113-33-547 % similar
Ethyl 2-pyridinecarboxylate2524-52-947 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-447 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-346 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-246 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-446 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-946 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-445 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-345 % similar
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