Compound database

Compounds similar to this structure

c1ccc2c(c1)ccc1c3ccccc3ccc21Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
Pentacene135-48-839 % similar Tetracene92-24-039 % similar 1-Bromoisoquinoline1532-71-438 % similar 1-Isoquinolinamine1532-84-938 % similar 1-Methylisoquinoline1721-93-338 % similar 1-Chloroisoquinoline19493-44-838 % similar Benzo[b]fluoranthene205-99-238 % similar 9-(1-Naphthyl) carbazole22034-43-138 % similar 1-Naphthylhydrazine hydrochloride2243-56-338 % similar Phenylisoquinoline3297-72-138 % similar N-Phenylnaphthalen-1-amine90-30-238 % similar 9,10-Diphenylphenanthrene602-15-338 % similar 2,2'-Binaphthalene612-78-238 % similar 1-Amino-2-naphthol hydrochloride1198-27-238 % similar 1-Nitroso-2-naphthol131-91-938 % similar 2-Nitroso-1-naphthol132-53-638 % similar 9-Acetylphenanthrene2039-77-238 % similar Benz[a]anthracene-7,12-dione2498-66-038 % similar 1-Bromo-2-naphthalenecarboxaldehyde3378-82-338 % similar 1-Bromo-2-methoxynaphthalene3401-47-638 % similar