Compound database

Compounds similar to this structure

HOC[C@H](CO)C1=CC=CC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
N-Methylephedrine552-79-435 % similar 1-Phenyl-1-pentanol583-03-935 % similar o-sec-Butylphenol89-72-535 % similar Pseudoephedrine90-82-435 % similar 1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-935 % similar Benzaldehyde dimethyl acetal1125-88-834 % similar N-(Diphenylmethyl)methylamine14683-47-734 % similar (+)-Styrene oxide20780-53-434 % similar (S)-Styrene oxide20780-54-534 % similar 2,2-Diphenylethylamine3963-62-034 % similar Isobutylbenzene538-93-234 % similar Cyclohexylbenzene827-52-134 % similar Styrene oxide96-09-334 % similar 4-Methylbenzhydrol1517-63-134 % similar 1,1-Diphenylpentane1726-12-134 % similar 4-Phenyl-2-butanol2344-70-934 % similar 1-(4-Biphenylyl)ethanol3562-73-034 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-734 % similar Phenylpropanolamine hydrochloride154-41-634 % similar 2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-434 % similar