Compounds similar to this structure
CN1CCN(C(=O)c2cc3cc(Cl)ccc3[nH]2)CC1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5-Chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone459168-41-3100 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-251 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-051 % similar
5-Chloro-2-methyl-1H-indole1075-35-041 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-140 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-539 % similar
Delavirdine136817-59-937 % similar
Loxapine succinate27833-64-337 % similar
Clozapine5786-21-035 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-735 % similar
Eszopiclone138729-47-235 % similar
Zopiclone43200-80-235 % similar
Su 11274658084-23-235 % similar
5-Methylindole-2-carboxylic acid10241-97-134 % similar
5-Fluoroindole-2-carboxylic acid399-76-834 % similar
Delavirdine mesylate147221-93-034 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-333 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-033 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-133 % similar
Indole-2,5-dicarboxylic acid117140-77-933 % similar
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