Compound database

Compounds similar to this structure

N+I−CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]Edit in Covalent

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

Show all 17
1-Butyl-1-methylpyrrolidinium hexafluorophosphate330671-29-934 % similar 1-Chlorodecane1002-69-333 % similar Trihexylamine102-86-333 % similar Tridodecylamine102-87-433 % similar Didecyl disulfide10496-18-133 % similar 1-Bromohexane111-25-133 % similar Hexylamine111-26-233 % similar 1-Hexanol111-27-333 % similar 1-Hexanethiol111-31-933 % similar Heptylamine111-68-233 % similar 1-Heptanol111-70-633 % similar 1-Bromooctane111-83-133 % similar 1-Chlorooctane111-85-333 % similar Octylamine111-86-433 % similar 1-Octanol111-87-533 % similar 1-Octanethiol111-88-633 % similar Trioctylamine1116-76-333 % similar Nonylamine112-20-933 % similar 1-Bromodecane112-29-833 % similar 1-Decanol112-30-133 % similar