Compounds similar to this structure
CCCCCCCCOP(=O)(OCCCCCCCC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-533 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-733 % similar
Heptaethylene glycol dodecyl ether3055-97-833 % similar
Octaethylene glycol monododecyl ether3055-98-933 % similar
Nonaethylene glycol monododecyl ether3055-99-033 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-233 % similar
Ceteth-25274-61-333 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-033 % similar
2-Heptylphenol5284-22-033 % similar
N,N-Dibutylbenzenamine613-29-633 % similar
Trioctylphosphine oxide78-50-233 % similar
Tris(2-butoxyethyl) phosphate78-51-333 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-533 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
Benzyl butyl phthalate85-68-733 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-533 % similar
Cetalkonium chloride122-18-933 % similar
Stearalkonium chloride122-19-033 % similar
Amylcinnamaldehyde122-40-733 % similar
Benzyldodecyldimethylammonium chloride139-07-133 % similar
Page 9 of 10