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.
4-Methyl-1-piperazinecarbonyl chloride39539-66-733 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-932 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-632 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-132 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-132 % similar
Pigment red 2023089-17-632 % similar
5-Chloroindole17422-32-132 % similar
7-Chlorokynurenic acid18000-24-332 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-631 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-531 % similar
Loratadine ketone130642-50-131 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-731 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-131 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-631 % similar
N-Methyldesloratadine38092-89-631 % similar
4-Methyl-1-piperazinecarbonyl chloride hydrochloride55112-42-031 % similar
5-Chloro-1H-indazole698-26-031 % similar
Ethyl 1H-indole-2-carboxylate3770-50-130 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-630 % similar
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