Compounds similar to this structure
CC(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Phenylethyl)-1,3-benzenediol85-27-8100 % similar
4-Isopropylresorcinol23504-03-258 % similar
1,1-Diphenylethane612-00-047 % similar
3-Isopropylphenol618-45-142 % similar
Hydroxyquinol533-73-341 % similar
Phenylhydroquinone1079-21-641 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-540 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-840 % similar
4-Methylresorcinol496-73-140 % similar
3-Methyl-4-isopropylphenol3228-02-239 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-739 % similar
2,4-Dihydroxybenzophenone131-56-638 % similar
4-Ethylresorcinol2896-60-838 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-336 % similar
2-Isopropylphenol88-69-736 % similar
Methylhydroquinone95-71-636 % similar
4-Chlororesorcinol95-88-536 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-036 % similar
Thymol89-83-836 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-836 % similar
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