Compound database

Compounds similar to this structure

ICCCCIEdit in Covalent

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

Show all 14
Lauryldiethanolamine1541-67-936 % similar N,N-Bis(3-aminopropyl)dodecylamine2372-82-936 % similar 1-Hexylpiperazine51619-55-736 % similar 1-Octylpiperazine54256-45-036 % similar 1-Decylpiperazine63207-03-436 % similar 1-Heptylpiperazine82502-77-036 % similar Butane106-97-836 % similar 1,2-Diiodoethane624-73-736 % similar 1-Chloro-4-iodobutane10297-05-935 % similar 1-Bromopentane110-53-235 % similar 1-Aminopentane110-58-735 % similar 1-Pentanethiol110-66-735 % similar Glycol dibutyl ether112-48-135 % similar Dipentyl disulfide112-51-635 % similar Diethylene glycol dibutyl ether112-73-235 % similar 5,8,11,14,17-Pentaoxaheneicosane112-98-135 % similar Butylcyclopentane2040-95-135 % similar Dipentylamine2050-92-235 % similar 1-Pentanol30899-19-535 % similar 1-Chloropentane543-59-935 % similar