Compounds similar to this structure
CCCCCCCCCC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)CCCCCCCCC)OC3=CC=C(C=C3)CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(nonylphenyl) phosphite26523-78-4100 % similar
Tris(nonylphenyl)phosphite3050-88-2100 % similar
Np-4026027-38-356 % similar
Decylbenzene104-72-355 % similar
Hexylbenzene1077-16-355 % similar
Heptylbenzene1078-71-355 % similar
n-Nonylbenzene1081-77-255 % similar
Dodecylbenzene123-01-355 % similar
Tridecylbenzene123-02-455 % similar
Hexadecylbenzene1459-09-255 % similar
Tetradecylbenzene1459-10-555 % similar
Heptadecylbenzene14752-75-155 % similar
Pentadecylbenzene2131-18-255 % similar
Octylbenzene2189-60-855 % similar
Nonadecylbenzene29136-19-455 % similar
Dodecylbenzene29986-57-055 % similar
Octadecylbenzene4445-07-255 % similar
4,4′-Dioctyldiphenylamine101-67-753 % similar
1-Nonyl-4-phenol104-40-553 % similar
4-Dodecylaniline104-42-753 % similar
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