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.
Ethyl 1-naphthylacetate2122-70-534 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-534 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-033 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-833 % similar
1-(Trimethoxysilyl)naphthalene18052-76-133 % similar
Benzo[e]pyrene192-97-233 % similar
1-(2-Propen-1-yl)naphthalene2489-86-333 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-233 % similar
1-(1-Naphthylmethyl)piperazine40675-81-833 % similar
1-(1-Naphthyl)ethylamine42882-31-533 % similar
Dibenz[a,h]anthracene53-70-333 % similar
N,N-Diethyl-p-toluidine613-48-933 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-733 % similar
1-Naphthalenecarbonitrile86-53-333 % similar
Spiro-NPB932739-76-933 % similar
1-Acetylnaphthalene941-98-033 % similar
Bansyl compound43040-76-233 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-633 % similar
1-Naphthylboronic acid13922-41-332 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-432 % similar
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