Compounds similar to this structure
CCOC(=O)c1cc2cc(Cl)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-0100 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-772 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-168 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-967 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-461 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-861 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-759 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-357 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-255 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-255 % similar
Ethyl 2,5-dichlorobenzoate35112-27-753 % similar
Ethyl 2,4-dichlorobenzoate56882-52-153 % similar
Ethyl 4-chlorobenzoate7335-27-552 % similar
Ethyl m-chlorobenzoate1128-76-352 % similar
(5-Chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone459168-41-351 % similar
Ethyl 3,5-dichlorobenzoate91085-56-249 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-948 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-347 % similar
Ethychlozate27512-72-744 % similar
5-Chloro-2-methyl-1H-indole1075-35-044 % similar
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