Compounds similar to this structure
CC[C@@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-634 % similar
N-(Diphenylmethyl)methylamine14683-47-734 % similar
(+)-1-Phenylethanol1517-69-734 % similar
2-Phenyl-1,3-propanediol1570-95-234 % similar
(+)-Styrene oxide20780-53-434 % similar
(S)-Styrene oxide20780-54-534 % similar
(1-Bromoethyl)benzene585-71-734 % similar
Cyclohexylbenzene827-52-134 % similar
Styrene oxide96-09-334 % similar
1-Phenylethanol98-85-134 % similar
(R)-(-)-1-Aminoindan10277-74-434 % similar
1-Methyl-3-phenylpropylamine22148-77-234 % similar
1-Methyl-3-phenylpropylamine22374-89-634 % similar
(+-)-1-Aminoindan34698-41-434 % similar
(S)-(+)-1-Aminoindan61341-86-434 % similar
3,3-Diphenyl-D-alanine149597-91-134 % similar
Diphenylalanine149597-92-234 % similar
Phenylpropanolamine hydrochloride154-41-634 % similar
Diethyl(diphenylmethyl) phosphate27329-60-834 % similar
D-(-)-Norephedrine hydrochloride3198-15-034 % similar
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