Compounds similar to this structure
CCCCCCCCCCCCCCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Octanediol1117-86-841 % similar
1,2-Decanediol1119-86-441 % similar
1,2-Dodecanediol1119-87-541 % similar
1,2-Tetradecanediol21129-09-941 % similar
1,2-Hexadecanediol6920-24-741 % similar
Triglycidylglycerol13236-02-741 % similar
Diglycidyl ether2238-07-541 % similar
2-Aminoheptane123-82-041 % similar
2-Bromoheptane1974-04-541 % similar
3-Methyloctane2216-33-341 % similar
2-Heptanol543-49-741 % similar
4-Nonanol5932-79-641 % similar
(+)-2-Heptanol6033-23-441 % similar
(R)-(-)-2-Heptanol6033-24-541 % similar
Glycidyl neodecanoate26761-45-541 % similar
2-Methylundecanal110-41-840 % similar
2-(2-Bromoethyl)oxirane13287-42-840 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-240 % similar
3-Octanol20296-29-139 % similar
3-Octanol589-98-039 % similar
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