Compounds similar to this structure
Oc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxybenzonitrile611-20-138 % similar
2,3-Pyridinediol84719-32-438 % similar
(2-Hydroxyphenyl)boronic acid89466-08-038 % similar
Salicyl alcohol90-01-738 % similar
Syringol91-10-138 % similar
1,8-Dihydroxyanthraquinone117-10-237 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-237 % similar
5,8-Dihydro-1-naphthol27673-48-937 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
1,7-Dihydroxynaphthalene575-38-237 % similar
1,6-Dihydroxynaphthalene575-44-037 % similar
5-Hydroxyquinoline578-67-637 % similar
2-(Methylthio)phenol1073-29-636 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-236 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-736 % similar
2-(Trifluoromethyl)phenol444-30-436 % similar
o-Aminophenol hydrochloride51-19-436 % similar
2-(Methylamino)phenol611-24-536 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
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