Compound database

Compounds similar to this structure

HNC1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent

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

Show all 24
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-232 % similar (3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-432 % similar Selegiline14611-51-932 % similar Solriamfetol178429-62-432 % similar Benzoyl-L-phenylalanine2566-22-532 % similar N-Benzoyl-DL-phenylalanine2901-76-032 % similar 3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-232 % similar 4-N-Benzyl-2-hydroxymethylpiperazine85817-34-132 % similar (2S)-N,N-Dimethyl-2-(phenylmethyl)-1-aziridinesulfonamide902146-43-432 % similar 1-Benzyl-4-(phenylamino)piperidine1155-56-231 % similar N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-031 % similar (-)-Benzyl (R)-glycidyl ether14618-80-531 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-531 % similar (+)-Benzyl glycidyl ether16495-13-931 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-831 % similar N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-831 % similar Benzyl glycidyl ether2930-05-431 % similar 2-Phenylpiperidine3466-80-631 % similar 1-Hydroxy-3-phenylpropan-2-one4982-08-531 % similar