Compounds similar to this structure
C1CNCCC12CCN(CC2)CC3=CC=CC=C3Edit in Covalent
188 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-3-methylpiperidin-4-one34737-89-833 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-033 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
N-Benzyl-N-methylethanolamine101-98-433 % similar
Benzylethanolamine104-63-232 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-332 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-532 % similar
1-Phenyl-1,3,8-triazaspiro(4.5)decan-4-one1021-25-632 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-932 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-732 % similar
1-Benzenesulfonyl-piperazine14172-55-532 % similar
1-(1-Phenylethyl)piperazine69628-75-732 % similar
N-Benzylethylenediamine4152-09-432 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar
tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate173405-78-231 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-231 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-931 % similar
1-(3-Biphenylyl)piperazine115761-61-031 % similar
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