Compounds similar to this structure
CC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpropan-1-amine2941-20-050 % similar
(+)-1-Phenylpropylamine3082-64-250 % similar
(1S)-1-Phenylpropan-1-amine3789-59-150 % similar
α-Ethylbenzeneacetonitrile769-68-647 % similar
2-Phenylbutanamide90-26-645 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
1-Phenylethanol13323-81-444 % similar
(S)-1-Phenylethanol1445-91-644 % similar
(+)-1-Phenylethanol1517-69-744 % similar
1-Phenylethanol98-85-144 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-644 % similar
(S,S)-(-)-Hydrobenzoin2325-10-244 % similar
(R,R)-Hydrobenzoin52340-78-044 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-144 % similar
Hydrobenzoin655-48-144 % similar
Diphenylmethanol91-01-044 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-341 % similar
1,2-Diphenylbutan-1-one16282-16-941 % similar
α-Ethylbenzeneacetyl chloride36854-57-641 % similar
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