Compounds similar to this structure
Oc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethyl)phenol7768-28-745 % similar
2,6-Dihydroxybenzaldehyde387-46-245 % similar
Benzophenol108-95-244 % similar
2-(2-Aminoethyl)phenol2039-66-943 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-343 % similar
2-Propylphenol644-35-943 % similar
Salicylamide65-45-243 % similar
Salicylic acid69-72-743 % similar
Salicylaldoxime94-67-743 % similar
3-Bromobenzene-1,2-diol14381-51-243 % similar
2,3-Dihydroxypyridine16867-04-243 % similar
Anthracene-1,4,9,10-tetraol476-60-843 % similar
2,3-Dichlorophenol576-24-943 % similar
2-Aminoresorcinol hydrochloride634-60-643 % similar
2,3-Pyridinediol84719-32-443 % similar
Methyl salicylate119-36-842 % similar
Hydroxyquinol533-73-342 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
2-Cyclohexylphenol119-42-642 % similar
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