Compounds similar to this structure
c1cc2c3c(c1)ccc1cccc(c13)C2Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Bis(dimethylamino)naphthalene20734-58-133 % similar
Benzocyclobutene694-87-133 % similar
Naphthalen-1-ethanol773-99-933 % similar
Acenaphthoquinone82-86-033 % similar
Benz(cd)indol-2(1H)-one130-00-732 % similar
N-Methyl-1-naphthalenemethanamine14489-75-932 % similar
1-(2-Propen-1-yl)naphthalene2489-86-332 % similar
1-Pyrenecarboxaldehyde3029-19-432 % similar
1-Methoxypyrene34246-96-332 % similar
1-Bromo-8-chloronaphthalene20816-79-932 % similar
Anthrone90-44-832 % similar
3,4-Dithia-7H-cyclopenta[A]pentalene389-58-232 % similar
Phenanthrene85-01-832 % similar
Naphthalene91-20-332 % similar
1H-Indole-7-methanol1074-87-931 % similar
Dithranol1143-38-031 % similar
7-Ethylindole22867-74-931 % similar
8-Bromomethylquinoline7496-46-031 % similar
1-Bromo-8-iodonaphthalene4044-58-031 % similar
8-Bromo-1-naphthalenamine62456-34-231 % similar
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