Compounds similar to this structure
CCOC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-acetylbenzoate38430-55-645 % similar
Ethyl 4-fluorobenzoate451-46-745 % similar
Ethyl 4-iodobenzoate51934-41-945 % similar
Ethyl 4-bromobenzoate5798-75-445 % similar
Ethyl 4-chlorobenzoate7335-27-545 % similar
Benzocaine94-09-745 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-344 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-044 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-844 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-144 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-044 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-144 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-744 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-844 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-444 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-044 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-344 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-444 % similar
Ethyl 3-indazolecarboxylate4498-68-444 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-844 % similar
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