Compounds similar to this structure
CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(nonylphenyl) phosphite26523-78-432 % similar
Tris(nonylphenyl)phosphite3050-88-232 % similar
Batyl alcohol544-62-732 % similar
Amyl acetate628-63-731 % similar
2,2-Dibutoxypropane141-72-031 % similar
1-Undecyne2243-98-331 % similar
1-Heptadecyne26186-00-531 % similar
1-Tridecyne26186-02-731 % similar
1-Nonyne3452-09-331 % similar
1-Octyne629-05-031 % similar
1-Hexadecyne629-74-331 % similar
1-Octadecyne629-89-031 % similar
Trifluoromethylhexan693-09-431 % similar
1-Decyne764-93-231 % similar
1-Dodecyne765-03-731 % similar
1-Tetradecyne765-10-631 % similar
1-Pentadecyne765-13-931 % similar
Glycol dibutyl ether112-48-131 % similar
Diethylene glycol dibutyl ether112-73-231 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-131 % similar
Page 6 of 10