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.
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
(S)-α-Phenethylamine2627-86-344 % similar
(R)-α-Phenethylamine3886-69-944 % similar
1-Phenethylamine618-36-044 % similar
1-Phenylethylamine98-84-044 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-344 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-844 % similar
Diphenylethylenediamine35132-20-844 % similar
Benzhydrylamine91-00-944 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-444 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-442 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-242 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-342 % similar
Tranylcypromine155-09-941 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-041 % similar
1,2-Diphenylbutan-1-one16282-16-941 % similar
α-Ethylbenzeneacetyl chloride36854-57-641 % similar
2-Phenylbutanamide90-26-641 % similar
(2S)-2-Phenylpropan-1-amine17596-79-140 % similar
Page 2 of 10