Compound database

Compounds similar to this structure

NNHOOHC1CN(CCN1C[C@H](CO)O)C2=CC=CC=C2Edit in Covalent

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

All compounds A–Z
Show all 15
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-231 % similar 2-Phenyl-1-propanol1123-85-931 % similar 2-Amino-2-phenylethan-1-ol20989-17-731 % similar 2-Phenylpropanol37778-99-731 % similar (R)-beta-Aminophenethyl alcohol56613-80-031 % similar Phenylglycinol7568-92-531 % similar N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-531 % similar 2-Phenyl-1-propanol98103-87-831 % similar 4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-531 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar 2-Indanol4254-29-931 % similar 1-(3-Chlorophenyl)-4-(3-chloropropyl)-piperazine39577-43-030 % similar N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-030 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-730 % similar 4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-730 % similar 3-(Ethylphenylamino)propanenitrile148-87-830 % similar Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-930 % similar 2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar 2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar 3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-930 % similar