Compounds similar to this structure
Oc1ccc2cccc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Dihydroxynaphthalene575-38-2100 % similar
1,6-Dihydroxynaphthalene575-44-070 % similar
8-Amino-2-naphthol118-46-760 % similar
1-Naphthol90-15-360 % similar
2-Naphthol135-19-352 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-449 % similar
2,6-Dihydroxynaphthalene581-43-148 % similar
1,5-Dihydroxynaphthalene83-56-748 % similar
8-Hydroxyisoquinoline3482-14-247 % similar
1,3-Dihydroxynaphthalene132-86-547 % similar
1-Hydroxypyrene5315-79-747 % similar
2,7-Naphthalenediol582-17-246 % similar
5-Amino-2-naphthol86-97-545 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-845 % similar
Hydroxyquinol533-73-344 % similar
1,8-Dihydroxynaphthalene569-42-644 % similar
Resorcinol108-46-344 % similar
(+)-BINOL18531-94-743 % similar
(-)-Binol18531-99-243 % similar
1,1′-Bi-2-naphthol602-09-543 % similar
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