Compounds similar to this structure
c1ccc2cc3c(ccc4ccccc43)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isoquinolinamine1532-84-933 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-433 % similar
1-Methylisoquinoline1721-93-333 % similar
1-Chloroisoquinoline19493-44-833 % similar
Benzo[k]fluoranthene207-08-933 % similar
9-(1-Naphthyl) carbazole22034-43-133 % similar
2-(4-Bromophenyl)naphthalene22082-99-133 % similar
1-Naphthylhydrazine hydrochloride2243-56-333 % similar
Benz[a]anthracene-7,12-dione2498-66-033 % similar
6,13-Pentacenequinone3029-32-133 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-133 % similar
Phenylisoquinoline3297-72-133 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
2-Amino-1-naphthol hydrochloride41772-23-033 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-933 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
N-Phenylnaphthalen-1-amine90-30-233 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-732 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-332 % similar
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