Compounds similar to this structure
CC(C)c1ccc(O)cc1OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propofol2078-54-840 % similar
Dipropofo2416-95-740 % similar
2′,4′-Dihydroxyacetophenone89-84-940 % similar
6-Aminothymol hydrochloride6321-11-539 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-539 % similar
tert-Butylhydroquinone1948-33-039 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-739 % similar
2-Methoxybenzene-1,4-diol824-46-439 % similar
4-Butylresorcinol18979-61-839 % similar
2-Bromo-1,4-benzenediol583-69-739 % similar
Chlorohydroquinone615-67-839 % similar
Carvacrol499-75-238 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-738 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-937 % similar
2,4-Dihydroxybenzamide3147-45-337 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
Bis(1-methylethyl)benzene25321-09-937 % similar
2,6-Dihydroxynaphthalene581-43-137 % similar
Hexylresorcinol136-77-637 % similar
Methyl 2,4-dihydroxybenzoate2150-47-237 % similar
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