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.
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-552 % similar
Dl-Ephedrine hydrochloride134-71-450 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-150 % similar
Pseudoephedrine hydrochloride345-78-850 % similar
(-)-Ephedrine hydrochloride50-98-650 % similar
1,1-Diphenylethane612-00-046 % similar
Diphenylmethanol91-01-046 % similar
Cumene98-82-846 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-145 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-845 % similar
3-Methyl-2-phenylbutanoic acid3508-94-944 % similar
(-)-Ephedrine sulfate134-72-543 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-442 % similar
2-Phenyl-1-propanol1123-85-941 % similar
(+)-1-Phenyl-1-propanol1565-74-841 % similar
2-Phenylpropanol37778-99-741 % similar
(S)-1-Phenylpropanol613-87-641 % similar
1-Phenyl-1-propanol93-54-941 % similar
2-Phenyl-1-propanol98103-87-841 % similar
(S)-α-Phenethylamine2627-86-341 % similar
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