Compounds similar to this structure
Cc1cc(O)cc(C(C)C)c1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-(1-methylethyl)benzenamine10546-65-332 % similar
2,6-Dichloro-4-methylphenol2432-12-432 % similar
4-Amino-3,5-dimethylphenol3096-70-632 % similar
1-Bromo-4-isopropylbenzene586-61-832 % similar
3,5-Diisopropylsalicylic acid2215-21-632 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-532 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-832 % similar
Hinokitiol499-44-532 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-332 % similar
Guaiazulene489-84-931 % similar
3,5-Dibromo-4-methylphenol13979-81-231 % similar
2,6-Dibromo-4-methylphenol2432-14-631 % similar
4-Bromo-3,5-dimethylphenol7463-51-631 % similar
Chloroxylenol88-04-031 % similar
4,4'-Diisopropylbiphenyl18970-30-431 % similar
3,5-Difluorophenol2713-34-031 % similar
Cumene98-82-831 % similar
2-Amino-p-cymene2051-53-831 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-830 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-530 % similar
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