Compounds similar to this structure
C[C@H](CO)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(-)-Norephedrine hydrochloride3198-15-034 % similar
3-Methyl-2-phenylbutanoic acid3508-94-934 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-734 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-934 % similar
1-(1-Phenylethyl)piperazine69628-75-734 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-834 % similar
Benzyl alcohol100-51-633 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar
meso-Stilbene dibromide13440-24-933 % similar
trans-Stilbene oxide1439-07-233 % similar
1,1'-Hexylidenebis(benzene)1530-04-733 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-833 % similar
1-Benzhydrylazetidin-3-ol18621-17-533 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
Isopentylbenzene2049-94-733 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-833 % similar
Benzal chloride29797-40-833 % similar
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