Compounds similar to this structure
c1ccc(-c2cccc3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
Terphenyl92-94-438 % similar
1-Ethylnaphthalene1127-76-038 % similar
1-Naphthalenemethanamine118-31-038 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
Sodium orthophenyl phenol132-27-438 % similar
2-(Diphenylphosphino)-biphenyl13885-09-138 % similar
1-Naphthylboronic acid13922-41-338 % similar
N-Methylbiphenyl-2-amine14925-09-838 % similar
1-Methoxynaphthalene2216-69-538 % similar
1-Cyclopropylnaphthalene25033-19-638 % similar
(1,1'-Biphenyl)-2-methanol2928-43-038 % similar
1-(Bromomethyl)naphthalene3163-27-738 % similar
1-Chloromethylnaphthalene35255-58-438 % similar
2-Biphenylboronic acid4688-76-038 % similar
1-Naphthalenemethanol4780-79-438 % similar
α-Naphthylamine hydrochloride552-46-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
1-Vinylnaphthalene826-74-438 % similar
2-Methoxybiphenyl86-26-038 % similar
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