Compounds similar to this structure
CNCc1cccc2ccccc12Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-431 % similar
(+)-Propranolol hydrochloride13071-11-931 % similar
Propranolol hydrochloride318-98-931 % similar
Propranolol hydrochloride3506-09-031 % similar
(S)-Propranolol hydrochloride4199-10-431 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-131 % similar
7,12-Dimethylbenz[a]anthracene57-97-631 % similar
N-Methyl-4-methoxybenzylamine702-24-931 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-831 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-731 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-431 % similar
Dipentylbenzene635-89-230 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-730 % similar
Alpha-Naphthyl butyrate3121-70-830 % similar
9,9′-Bianthryl1055-23-830 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-030 % similar
Tribenzo[de,kl,rst]pentaphene188-72-730 % similar
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