Compounds similar to this structure
C1CN(CCC1Cl)CC2=CC=CC=C2Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylbenzylaniline92-59-137 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-137 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-137 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-937 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-536 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-436 % similar
Meclizine569-65-336 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-736 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-036 % similar
1-(3-Chlorobenzyl)piperazine23145-91-736 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-436 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-936 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-136 % similar
4-Chloro-1-methylpiperidine5570-77-435 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-235 % similar
Donepezil120014-06-435 % similar
N-Benzyl-N-methylethanolamine101-98-435 % similar
Plerixafor110078-46-135 % similar
1-(4-Chlorobenzyl)piperazine23145-88-235 % similar
3-Methylbenzylpiperazine5321-48-235 % similar
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