Compounds similar to this structure
CC(C)(C)c1cc(O)ccc1OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-isopropylphenol3228-02-231 % similar
3-Methyl-4-isopropylphenol39660-61-231 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-831 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-benzenediol99208-50-130 % similar
2,4-Dimethylphenol105-67-930 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-630 % similar
5-Indanol1470-94-630 % similar
6-Bromo-2-naphthalenol15231-91-130 % similar
2-(Trifluoromethyl)phenol444-30-430 % similar
2,4-Dibromophenol615-58-730 % similar
2-tert-Butylaniline6310-21-030 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-630 % similar
1,3-Di-tert-butylbenzene1014-60-430 % similar
2,4-Dihydroxybenzophenone131-56-630 % similar
2,4-Dihydroxybenzhydrazide13221-86-830 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-730 % similar
Spiro(9H-fluorene-9,9'-(9H)xanthene)-3',6'-diol4081-00-930 % similar
3,3'-Biphenyldiol612-76-030 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-430 % similar
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