Compounds similar to this structure
C1CNCC1C2=CC=CC=C2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-Butylbenzene135-98-831 % similar
Tranylcypromine155-09-931 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-931 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
Phenylpiperazine92-54-631 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-631 % similar
(+)-3-Pyrrolidinol100243-39-831 % similar
(R)-3-Aminopyrrolidine116183-82-531 % similar
3-Fluoropyrrolidine116574-74-431 % similar
(-)-3-Aminopyrrolidine128345-57-331 % similar
(-)-3-Pyrrolidinol2799-21-531 % similar
3-Pyrrolidinol40499-83-031 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
3-Aminopyrrolidine79286-79-631 % similar
Page 7 of 9