Compounds similar to this structure
Oc1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-834 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-934 % similar
2,4-Quinolinediol monosodium salt4510-76-334 % similar
Orange OT2646-17-534 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-834 % similar
4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol949095-98-134 % similar
3,4-Dihydroxybenzophenone10425-11-333 % similar
1(2H)-Phthalazinone119-39-133 % similar
Dibenzofuran132-64-933 % similar
Dibenzothiophene132-65-033 % similar
9,10-Diphenylanthracene1499-10-133 % similar
9,10-Dibromophenanthrene15810-15-833 % similar
4-Bromocatechol17345-77-633 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-433 % similar
2-(2-Aminoethyl)phenol2039-66-933 % similar
2,4-Dichloro-1-naphthol2050-76-233 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-233 % similar
4-Chlorocatechol2138-22-933 % similar
Benzo[b]triphenylene215-58-733 % similar
1,2-Benzisoxazol-3(2H)-one21725-69-933 % similar
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