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-Aminotetralin2954-50-930 % similar
4-Aminoindane32202-61-230 % similar
2-Ethylbenzonitrile34136-59-930 % similar
(+-)-1-Aminoindan34698-41-430 % similar
2-Fluorophenethyl alcohol50919-06-730 % similar
2-(2-Fluorophenyl)ethylamine52721-69-430 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-130 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-630 % similar
2-Tetralone530-93-830 % similar
2-Aminobenzeneethanol5339-85-530 % similar
2-Methylphenethylamine55755-16-330 % similar
Benzomorpholine5735-53-530 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-930 % similar
(S)-(+)-1-Aminoindan61341-86-430 % similar
2-Propylphenol644-35-930 % similar
(2-Bromobenzyl)methylamine698-19-130 % similar
1-Indanone83-33-030 % similar
N-Phenylnaphthalen-1-amine90-30-230 % similar
2-Fluorophenethyl bromide91319-54-930 % similar
N-Ethyl-o-toluidine94-68-830 % similar
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