Compounds similar to this structure
CC(C)(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-2,3-diphenylbutane1889-67-433 % similar
Isopentylbenzene2049-94-733 % similar
Pentadecylbenzene2131-18-233 % similar
Octylbenzene2189-60-833 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
1-Bromo-6-phenylhexane27976-27-833 % similar
1-Amino-2-methyl-2-propanol2854-16-233 % similar
Nonadecylbenzene29136-19-433 % similar
Dodecylbenzene29986-57-033 % similar
L-Phenylalaninol3182-95-433 % similar
Phenylethane boronic acid34420-17-233 % similar
(2-Methoxyethyl)benzene3558-60-933 % similar
Octadecylbenzene4445-07-233 % similar
Benzopinacol464-72-233 % similar
D-Phenylalaninol5267-64-133 % similar
Dibenzyl sulfide538-74-933 % similar
1-Bromo-8-phenyloctane54646-75-233 % similar
1-Chloro-2-methylpropan-2-ol558-42-933 % similar
N-Methylphenethylamine589-08-233 % similar
Tribenzylamine620-40-633 % similar
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