Compounds similar to this structure
CN(C)c1cccc2ccccc12Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylisoquinoline1721-93-334 % similar
1-Chloroisoquinoline19493-44-834 % similar
9-(1-Naphthyl) carbazole22034-43-134 % similar
1-Naphthylhydrazine hydrochloride2243-56-334 % similar
N-Phenylnaphthalen-1-amine90-30-234 % similar
10-(1-Naphthyl)anthracene-9-boronic acid400607-46-734 % similar
N-1-Naphthylacetamide575-36-034 % similar
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid340319-91-734 % similar
9,9′-Bianthryl1055-23-833 % similar
CPhos1160556-64-833 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
1-(2-Bromoethyl)naphthalene13686-49-233 % similar
Tribenzo[de,kl,rst]pentaphene188-72-733 % similar
Benzo[ghi]perylene191-24-233 % similar
2-Methyl-1-naphthalenamine2246-44-833 % similar
1-Bromo-2-methylnaphthalene2586-62-133 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-133 % similar
7,12-Dimethylbenz[a]anthracene57-97-633 % similar
Naftifine65472-88-033 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-433 % similar
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