Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1-2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethyl)-2-chlorobenzene16793-91-233 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
2-Propylaniline1821-39-233 % similar
2-Chlorobenzeneethanol19819-95-533 % similar
2-(2-Methylphenyl)ethanol19819-98-833 % similar
2-(2-Aminoethyl)phenol2039-66-933 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-533 % similar
2-Aminotetralin2954-50-933 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-533 % similar
2-Bromobenzyl bromide3433-80-533 % similar
(+-)-1-Aminoindan34698-41-433 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-933 % similar
2-Fluorophenethyl alcohol50919-06-733 % similar
2-(2-Fluorophenyl)ethylamine52721-69-433 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-633 % similar
2-Tetralone530-93-833 % similar
2-Aminobenzeneethanol5339-85-533 % similar
2-Methylphenethylamine55755-16-333 % similar
2-Nitrofluorene607-57-833 % similar
(S)-(+)-1-Aminoindan61341-86-433 % similar
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