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.
1,2-Diethylbenzene135-01-336 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-936 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-936 % similar
Phthalane496-14-036 % similar
α,α′-Dichloro-o-xylene612-12-436 % similar
1,2-Benzenedimethanol612-14-636 % similar
1,4-Dihydronaphthalene612-17-936 % similar
Fluorene86-73-736 % similar
Xylylene dibromide91-13-436 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-536 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-536 % similar
1-Benzylpiperazine2759-17-336 % similar
1-Benzylpiperazine2759-28-636 % similar
2-Aminotetralin2954-50-936 % similar
4-Benzylpiperidine31252-42-336 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-636 % similar
2-Tetralone530-93-836 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-035 % similar
Bibenzyl103-29-735 % similar
Dibenzylamine103-49-135 % similar
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