Compounds similar to this structure
Oc1cc2ccccc2cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenemethanol1592-38-738 % similar
3,4-Dihydroxybenzonitrile17345-61-838 % similar
2,3-Naphthalenedicarboxylic acid2169-87-138 % similar
1(2H)-Isoquinolinone491-30-538 % similar
1-Hydroxypyrene5315-79-738 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
1,5-Dihydroxynaphthalene83-56-738 % similar
Pyrogallol87-66-138 % similar
Aesculetin305-01-138 % similar
2-Hydroxy-1-naphthaldehyde708-06-538 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-438 % similar
Sodium 2,3-dihydroxynaphthalene-6-sulfonate135-53-538 % similar
4-Bromocatechol17345-77-638 % similar
Benzo[k]fluoranthene207-08-938 % similar
4-Chlorocatechol2138-22-938 % similar
6,13-Pentacenequinone3029-32-138 % similar
2-Fluoronaphthalene323-09-138 % similar
4-Fluoro-1,2-benzenediol367-32-838 % similar
4-Methylcatechol452-86-838 % similar
Beta,beta'-Dinaphthylamine532-18-338 % similar
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