Compound database

Compounds similar to this structure

NHCCCCCCCNCCCCCCCEdit in Covalent

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

Show all 15
N1,N2-Didodecylethanedithioamide120-88-750 % similar N-Octadecylurea2158-08-950 % similar Piperidinium chloride6091-44-750 % similar 3-(Butylamino)propionitrile693-51-648 % similar 1-Butylpiperazine5610-49-148 % similar Octylthiourea13281-03-344 % similar 1-Hexyl-2-thiourea21071-27-244 % similar N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-344 % similar Pentane109-66-044 % similar N-Octylglucamine23323-37-744 % similar Azetidine503-29-744 % similar 1-Chlorodecane1002-69-343 % similar Trihexylamine102-86-343 % similar Tridodecylamine102-87-443 % similar Didecyl disulfide10496-18-143 % similar Methylbutylamine110-68-943 % similar 1-Bromohexane111-25-143 % similar Hexylamine111-26-243 % similar 1-Hexanol111-27-343 % similar 1-Hexanethiol111-31-943 % similar