Compounds similar to this structure
C1CNCCC2=CC=CC=C21Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propylaniline1821-39-231 % similar
2-Chlorobenzeneethanol19819-95-531 % similar
2-(2-Methylphenyl)ethanol19819-98-831 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-631 % similar
4-Aminoindane32202-61-231 % similar
(+-)-1-Aminoindan34698-41-431 % similar
N-Benzylethylenediamine4152-09-431 % similar
2-Fluorophenethyl alcohol50919-06-731 % similar
2-(2-Fluorophenyl)ethylamine52721-69-431 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
2-Aminobenzeneethanol5339-85-531 % similar
2-Methylphenethylamine55755-16-331 % similar
(S)-(+)-1-Aminoindan61341-86-431 % similar
2-Propylphenol644-35-931 % similar
(2-Bromobenzyl)methylamine698-19-131 % similar
1-Indanone83-33-031 % similar
2-Fluorophenethyl bromide91319-54-931 % similar
3-Phenylpyrrolidine936-44-731 % similar
2-Bromobenzyl bromide3433-80-531 % similar
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