Compounds similar to this structure
CCCCC(CC)COP(Oc1ccccc1)Oc1ccccc1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1-hexanethiol7341-17-538 % similar
1-Phenyl-1-pentanol583-03-938 % similar
Bis(2-ethylhexyl) adipate103-23-138 % similar
2-Ethylhexyl fumarate141-02-638 % similar
Bis(2-ethylhexyl) maleate142-16-538 % similar
2-Ethylhexyl nitrate27247-96-738 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-738 % similar
1-Bromo-3-ethylheptane227953-67-538 % similar
Octyl methoxycinnamate5466-77-338 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-738 % similar
Dioctyl azelate103-24-237 % similar
Dioctyl sebacate122-62-337 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-937 % similar
2-Ethylhexyl cyanoacetate13361-34-737 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-237 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-837 % similar
1,1'-Hexylidenebis(benzene)1530-04-737 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-337 % similar
Ethylhexyl palmitate29806-73-336 % similar
Phenylbutazone50-33-936 % similar
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