Compounds similar to this structure
CCOC(=O)c1cc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-2-carboxylate3770-50-1100 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-368 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-367 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-067 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-867 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-167 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-167 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-767 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-867 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-067 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-367 % similar
Methyl 1H-indole-2-carboxylate1202-04-666 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-965 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-264 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-764 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-363 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-360 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-460 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-955 % similar
Ethyl 2-naphthoate3007-91-854 % similar
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