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-3-phenyl-1H-indole-2-carboxylate21139-32-253 % similar
Ethyl 4-chlorobenzoate7335-27-552 % similar
Ethyl m-chlorobenzoate1128-76-352 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-351 % similar
(5-Chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone459168-41-351 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-549 % similar
Ethyl 3,5-dichlorobenzoate91085-56-249 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-948 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-447 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-347 % similar
Ethyl indole-5-carboxylate32996-16-045 % similar
Ethyl pyrrole-2-carboxylate2199-43-144 % similar
Ethychlozate27512-72-744 % similar
5-Chloro-2-methyl-1H-indole1075-35-044 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-943 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-443 % similar
Ethyl o-chlorobenzoate7335-25-343 % similar
Methyl 1H-indole-2-carboxylate1202-04-643 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-443 % similar
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