Compounds similar to this structure
CC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-Methyl mandelate4358-87-636 % similar
1,3-Diisopropylbenzene99-62-736 % similar
γ-Phenylbenzenepropanol20017-67-836 % similar
Benzoin (organic compound)119-53-935 % similar
2-Aminobenzhydrol13209-38-635 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-735 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-735 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-835 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-435 % similar
(1-Isothiocyanatoethyl)benzene32393-32-135 % similar
(+)-α-Methylbenzyl isocyanate33375-06-335 % similar
(+)-Benzylphenethylamine38235-77-735 % similar
(±)-Benzoin579-44-235 % similar
3-Chlorobenzhydrol63012-03-335 % similar
1-Methyl-3-phenylindane6416-39-335 % similar
1-Phenoxy-2-propanol770-35-435 % similar
2,3-Diphenylbutanedinitrile15146-07-335 % similar
Diphenylacetonitrile86-29-335 % similar
Diphenylacetic acid117-34-034 % similar
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