Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride52605-52-433 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-433 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride57059-62-833 % similar
(3-Morpholinophenyl)methylamine625470-29-333 % similar
1-(4-Fluorobenzyl)piperazine70931-28-133 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
Antazoline phosphate154-68-733 % similar
3-[(Ethylphenylamino)methyl]benzenesulfonic acid101-11-133 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-533 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-533 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-233 % similar
1-Benzylpiperazin-2-one59702-21-533 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-532 % similar
N-Benzyl-2,3-azetidinedione75986-07-132 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar
TPEN16858-02-932 % similar
Phenylpropene300-57-232 % similar
1-Chloro-4-phenylbutane4830-93-732 % similar
[(Trichlorosilyl)methyl]benzene770-10-532 % similar
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