Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1N2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoindane2975-41-931 % similar
2-Indanol4254-29-931 % similar
2-Indanone615-13-431 % similar
Xanthene92-83-131 % similar
10-Methoxy-5H-dibenz[b,f]azepine4698-11-731 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-730 % similar
Nonylphenol25154-52-330 % similar
1-Tetralone oxime3349-64-230 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-530 % similar
2-Heptylphenol5284-22-030 % similar
(R)-(-)-1-Aminoindan10277-74-430 % similar
2-(2-Chlorophenyl)ethylamine13078-80-330 % similar
4-Indanol1641-41-430 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-230 % similar
2-Propylaniline1821-39-230 % similar
2-Chlorobenzeneethanol19819-95-530 % similar
2-(2-Methylphenyl)ethanol19819-98-830 % similar
2-(2-Aminoethyl)phenol2039-66-930 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-530 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-630 % similar
Page 6 of 7