Compounds similar to this structure
Oc1ccccc1SEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylamino)phenol611-24-537 % similar
Thioguaiacol7217-59-637 % similar
2,2′-Dihydroxybenzophenone835-11-037 % similar
2-tert-Butylphenol88-18-637 % similar
2-Isopropylphenol88-69-737 % similar
2-Ethylphenol90-00-637 % similar
Salicylaldehyde90-02-837 % similar
Guaiacol90-05-137 % similar
2-(Aminomethyl)phenol932-30-937 % similar
Salicylaldazine959-36-437 % similar
2,2'-Bipyridine-3,3'-diol36145-03-636 % similar
2-Benzylphenol28994-41-436 % similar
2-(2-Hydroxyethyl)phenol7768-28-736 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
2-(2-Aminoethyl)phenol2039-66-934 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-334 % similar
2-Propylphenol644-35-934 % similar
Salicylamide65-45-234 % similar
Salicylic acid69-72-734 % similar
Salicylaldoxime94-67-734 % similar
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