Compounds similar to this structure
c1ccc2c(c1)CCNC2Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1H-isoindoline hydrochloride924305-06-633 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-032 % similar
1-Tetralone oxime3349-64-232 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-532 % similar
2-Aminotetralin2954-50-932 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-632 % similar
2-Tetralone530-93-832 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
(2-Bromobenzyl)methylamine698-19-132 % similar
1,2-Diethylbenzene135-01-332 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-932 % similar
Phthalane496-14-032 % similar
α,α′-Dichloro-o-xylene612-12-432 % similar
1,2-Benzenedimethanol612-14-632 % similar
1,4-Dihydronaphthalene612-17-932 % similar
Fluorene86-73-732 % similar
Xylylene dibromide91-13-432 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-331 % similar
1-(2-Ethylphenyl)piperazine40224-10-031 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-431 % similar
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