Compound database

Compounds similar to this structure

H2NC1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent

190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
(2R,3S)-3-Phenylisoserine136561-53-041 % similar (S)-α-Phenethylamine2627-86-341 % similar (R)-α-Phenethylamine3886-69-941 % similar 2,2-Diphenylethylamine3963-62-041 % similar Benzhydrylammonium chloride5267-34-541 % similar 1-Phenethylamine618-36-041 % similar Cyclohexylbenzene827-52-141 % similar 1-Phenylethylamine98-84-041 % similar Triphenylmethane519-73-339 % similar 1-(Diphenylmethyl)-3-azetidinamine40432-52-839 % similar γ-Phenylbenzenepropanol20017-67-838 % similar 3,3-Diphenylpropyl bromide20017-68-938 % similar 4-Phenylpiperidine771-99-338 % similar (2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-238 % similar (2S)-2-Phenylpropan-1-amine17596-79-137 % similar (-)-Phenylethanolamine2549-14-637 % similar (R)-2-Phenyl-1-propylamine28163-64-637 % similar (1S)-2-Amino-1-phenylethan-1-ol56613-81-137 % similar (±)-2-Phenylpropylamine582-22-937 % similar Phenylethanolamine7568-93-637 % similar