Compounds similar to this structure
Oc1ccccc1-c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxyanthraquinone129-43-134 % similar
Sodium O-phenolsulfonate1300-51-234 % similar
2-Cyano-3-fluorophenol140675-43-034 % similar
Ammonium salicylate528-94-934 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-834 % similar
Salicylanilide87-17-234 % similar
o-sec-Butylphenol89-72-534 % similar
o-Hydroxylbenzhydrazide936-02-734 % similar
Anthrarufin117-12-433 % similar
Methyl salicylate119-36-833 % similar
8-Hydroxyquinoline148-24-333 % similar
9,9'-Spirobi(9H-fluorene)159-66-033 % similar
5,5'-Spirobi(dibenzosilole)159-68-233 % similar
4-Indanol1641-41-433 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
7-Hydroxyindole2380-84-933 % similar
1H-Indol-4-ol2380-94-133 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
Nonylphenol25154-52-333 % similar
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