Compounds similar to this structure
CC(c1ccccc1)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-031 % similar
(S)-1-Phenylpropanol613-87-631 % similar
(Diethoxymethyl)benzene774-48-131 % similar
1-Phenyl-1-propanol93-54-931 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-930 % similar
Benzathine140-28-330 % similar
1-(3-Methoxyphenyl)piperazine16015-71-730 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-030 % similar
1-Benzylpiperazin-2-one59702-21-530 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-530 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-030 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-730 % similar
1-(3-Fluorophenyl)piperazine3801-89-630 % similar
1-(4-Methoxyphenyl)piperazine38212-30-530 % similar
3-Phenylbutyric acid4593-90-230 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-930 % similar
3-Phenylpiperazin-2-one5368-28-530 % similar
4-(1-Piperazinyl)benzonitrile68104-63-230 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-430 % similar
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