Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(3-Chlorophenyl)ethanol120121-01-933 % similar
2-Aminobenzhydrol13209-38-633 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-533 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-733 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-733 % similar
γ-Phenylbenzenepropanol20017-67-833 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-433 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-933 % similar
(1-Isothiocyanatoethyl)benzene32393-32-133 % similar
(+)-α-Methylbenzyl isocyanate33375-06-333 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-133 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-533 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-233 % similar
(±)-Benzoin579-44-233 % similar
3-Chlorobenzhydrol63012-03-333 % similar
1-Methyl-3-phenylindane6416-39-333 % similar
3-Chloro-α-methylbenzenemethanol6939-95-333 % similar
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