Compounds similar to this structure
CCOC(=O)c1c(O)nc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-333 % similar
Ethyl 4-chloro-6-methyl-2-(methylthio)pyrimidine-5-carboxylate583878-42-633 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-033 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-133 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-233 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-033 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-333 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-033 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-233 % similar
Ethyl 4-(diethylamino)benzoate10287-54-433 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
Ethyl 3,4-difluorobenzoate144267-96-933 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-233 % similar
Benzocaine hydrochloride23239-88-533 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-533 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-233 % similar
Sodium ethyl p-hydroxybenzoate35285-68-833 % similar
Ethyl 3,4-diaminobenzoate37466-90-333 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-433 % similar
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