Compounds similar to this structure
CC(C)N[C@@H](CO)C1=CC=CC=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-phenylpropane1459-00-334 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(2S)-2-Phenylpropan-1-amine17596-79-134 % similar
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
(S)-1-Phenylpropanol613-87-634 % similar
1-Phenyl-1-propanol93-54-934 % similar
Ephedrine299-42-334 % similar
(-)-Pseudoephedrine321-97-134 % similar
Pseudoephedrine90-82-434 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-433 % similar
(1-Ethylpropyl)benzene1196-58-333 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
1,1-Diphenylpropane1530-03-633 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-833 % similar
(S)-α-Phenethylamine2627-86-333 % similar
(R)-α-Phenethylamine3886-69-933 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-933 % similar
3-Phenylbutyric acid4593-90-233 % similar
(1-Bromoethyl)benzene585-71-733 % similar
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