Compounds similar to this structure
Oc1cc(O)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydroxynaphthalene132-86-5100 % similar
1,6-Dihydroxynaphthalene575-44-063 % similar
4-Bromonaphthalen-2-ol5498-31-761 % similar
3-Phenylnaphthalen-1-ol30069-65-957 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-457 % similar
1-Naphthol90-15-352 % similar
2-Naphthol135-19-350 % similar
2,3-Dihydroxynaphthalene92-44-450 % similar
1,7-Dihydroxynaphthalene575-38-247 % similar
(+)-BINOL18531-94-746 % similar
(-)-Binol18531-99-246 % similar
1,1′-Bi-2-naphthol602-09-546 % similar
1,4-Naphthalenediol571-60-846 % similar
1,2-Dihydroxynaphthalene574-00-545 % similar
9,9′-Bianthryl1055-23-844 % similar
5-Amino-2-naphthol86-97-544 % similar
Dibenz[a,h]anthracene53-70-342 % similar
Hydroxyquinol533-73-342 % similar
1,1′-Thiobis(2-naphthol)17096-15-042 % similar
1-Amino-2-naphthol2834-92-642 % similar
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