Compound database

Compounds similar to this structure

OHNC1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2Edit in Covalent

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

Show all 16
Benzylurea538-32-931 % similar 4-Hexyl-1,1′-biphenyl59662-31-631 % similar 4-N-Nonylbiphenyl93972-01-131 % similar 3-Cbz-aminopiperidine hcl31648-54-131 % similar 4-Phenyl-1-butyne16520-62-031 % similar 4-(Benzylamino)phenol103-14-030 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-230 % similar Benzenepentanoic acid2270-20-430 % similar (+)-Benzylphenethylamine38235-77-730 % similar 3-Phenylpiperidine3973-62-430 % similar N-(Phenylmethyl)thiourea621-83-030 % similar 2-(Benzylamino)pyridine6935-27-930 % similar