Compounds similar to this structure
CCN(CC)c1cccc2ccccc12Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-831 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-731 % similar
Centralite85-98-331 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-431 % similar
Butenafine101828-21-130 % similar
Dapoxetine119356-77-330 % similar
Naftopidil dihydrochloride57149-08-330 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-130 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-030 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-830 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-530 % similar
9,9′-Bianthryl1055-23-830 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-730 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-030 % similar
Tribenzo[de,kl,rst]pentaphene188-72-730 % similar
Benzo[ghi]perylene191-24-230 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-130 % similar
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