Compounds similar to this structure
Oc1ccccc1C1CCCCC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexyltriphenylphosphonium bromide7333-51-931 % similar
2-(Methylthio)phenol1073-29-630 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-230 % similar
Dibenzosuberol1210-34-030 % similar
Fluorene-9-methanol24324-17-230 % similar
2-(Trifluoromethyl)phenol444-30-430 % similar
o-Aminophenol hydrochloride51-19-430 % similar
2,3-Diaminophenol59649-56-830 % similar
2-(Methylamino)phenol611-24-530 % similar
2,2′-Dihydroxybenzophenone835-11-030 % similar
2-tert-Butylphenol88-18-630 % similar
Salicylaldehyde90-02-830 % similar
Guaiacol90-05-130 % similar
Salicylaldazine959-36-430 % similar
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl213697-53-130 % similar
Ethyl salicylate118-61-630 % similar
2-Aminoresorcinol3163-15-330 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
1,8-Dihydroxynaphthalene569-42-630 % similar
2-Methylresorcinol608-25-330 % similar
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