Compounds similar to this structure
Oc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dihydroxybenzoate2150-45-038 % similar
Ammonium salicylate528-94-938 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-838 % similar
Salicylanilide87-17-238 % similar
o-sec-Butylphenol89-72-538 % similar
o-Hydroxylbenzhydrazide936-02-738 % similar
4-Bromocatechol17345-77-638 % similar
4-Chlorocatechol2138-22-938 % similar
4-Fluoro-1,2-benzenediol367-32-838 % similar
4-Methylcatechol452-86-838 % similar
Ethyl salicylate118-61-638 % similar
Isopropyl salicylate607-85-238 % similar
Bibenzyl103-29-738 % similar
Anthrarufin117-12-438 % similar
8-Hydroxyquinoline148-24-338 % similar
4-Indanol1641-41-438 % similar
2-Bromo-3-methyl-phenol22061-78-538 % similar
7-Hydroxyindole2380-84-938 % similar
1H-Indol-4-ol2380-94-138 % similar
Page 7 of 10