Compound database

Compounds similar to this structure

SnSnCCCC[Sn](CCCC)(CCCC)/C=C/[Sn](CCCC)(CCCC)CCCCEdit in Covalent

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

Show all 13
1-Hexadecene629-73-231 % similar (2E)-2-Nonene6434-78-231 % similar 1-Heptadecene6765-39-531 % similar 1-Undecene821-95-431 % similar Decene872-05-931 % similar 1-Bromopentane110-53-230 % similar 1-Aminopentane110-58-730 % similar 1-Pentanethiol110-66-730 % similar Glycol dibutyl ether112-48-130 % similar Dipentyl disulfide112-51-630 % similar Diethylene glycol dibutyl ether112-73-230 % similar 5,8,11,14,17-Pentaoxaheneicosane112-98-130 % similar Butyraldehyde123-72-830 % similar Butylcyclopentane2040-95-130 % similar Dipentylamine2050-92-230 % similar 1-Pentanol30899-19-530 % similar 1-Chloropentane543-59-930 % similar 1-Fluoropentane592-50-730 % similar Tripentylamine621-77-230 % similar 1-Iodopentane628-17-130 % similar