Compounds similar to this structure
CC(Cl)COP(=O)(OCC(C)Cl)OCC(C)ClEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-chloropropyl) phosphate6145-73-9100 % similar
Triisobutyl phosphate126-71-656 % similar
Tripropyl phosphate513-08-641 % similar
Tris(2,3-dibromopropyl) phosphate126-72-739 % similar
Triethyl phosphate78-40-038 % similar
Tris(2-ethylhexyl) phosphate78-42-238 % similar
Tributyl phosphate126-73-838 % similar
Tris(2-chloroethyl) phosphate115-96-836 % similar
Tris(2-chloroisopropyl) phosphate13674-84-535 % similar
2-Chlorobutane78-86-435 % similar
1,2-Dichloropropane78-87-535 % similar
Tris(2-butoxyethyl) phosphate78-51-334 % similar
Propylene chlorohydrin78-89-733 % similar
1,3-Dichlorobutane1190-22-332 % similar
Tetraethyl pyrophosphate107-49-331 % similar
Tris(1,3-dichloro-2-propyl)phosphate13674-87-830 % similar
Triallyl phosphate1623-19-430 % similar
Hexaethyl tetraphosphate757-58-430 % similar