Compounds similar to this structure
CCOC(=O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-fluorobenzoate443-26-551 % similar
Ethyl 2-ethoxybenzoate6290-24-051 % similar
Ethyl o-chlorobenzoate7335-25-351 % similar
Ethyl 2-aminobenzoate87-25-251 % similar
Methyl indolyl-3-glyoxylate18372-22-050 % similar
Ethyl 4-hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylate23851-84-550 % similar
Ethyl 1H-indole-2-carboxylate3770-50-150 % similar
Ethyl 2-methoxybenzoate7335-26-450 % similar
Ethyl benzoate93-89-050 % similar
Tropisetron hydrochloride105826-92-449 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-449 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-449 % similar
Ethyl pyrrole-2-carboxylate2199-43-149 % similar
Ethyl 4-hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylate175278-35-048 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-748 % similar
H-D-Trp-oet hcl61535-49-748 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-048 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-648 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-548 % similar
Bisindolylmaleimide V113963-68-148 % similar
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