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.
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-334 % similar
8-Hydroxyquinoline N-oxide1127-45-333 % similar
Hydroquinone123-31-933 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-733 % similar
Hexylresorcinol136-77-633 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-633 % similar
3-Bromo-2-fluorophenol156682-53-033 % similar
2-Chloro-4(1H)-pyridinone17368-12-633 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-633 % similar
4-Dodecylresorcinol24305-56-433 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-933 % similar
2,4-Dihydroxybenzamide3147-45-333 % similar
3-Chloro-2-methylphenol3260-87-533 % similar
Gentisic acid490-79-933 % similar
3-Amino-2-naphthol5417-63-033 % similar
1-Nitro-2-naphthol550-60-733 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
4-Chloro-1-naphthol604-44-433 % similar
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