Compounds similar to this structure
ClCC1CN(Cc2ccccc2)CCO1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
4-(Morpholinomethyl)aniline51013-67-333 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-333 % similar
Phenoxybenzamine hydrochloride63-92-332 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-732 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-632 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-732 % similar
N-Benzylaminodiacetic acid3987-53-932 % similar
Diphenhydramine58-73-132 % similar
Benzyl 2-chloroethyl ether17229-17-332 % similar
Dimethylbenzylamine103-83-332 % similar
2-Chloromethyl tetrahydrofuran3003-84-732 % similar
Dibenzylhydroxylamine621-07-832 % similar
Mosapride112885-41-332 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
4-Ibp155798-08-631 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-131 % similar
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