Compounds similar to this structure
CCCCC(CC)CN1CN(CC(CC)CCCC)CC(C)(N)C1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexetidine141-94-6100 % similar
Tris(2-ethylhexyl)amine1860-26-059 % similar
2-Ethylhexylamine104-75-642 % similar
Di(2-ethylhexyl)ether10143-60-941 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-539 % similar
2-Ethylhexanol104-76-738 % similar
Bis(2-ethylhexyl)amine106-20-738 % similar
3-(Chloromethyl)heptane123-04-638 % similar
2-Ethylhexyl bromide18908-66-238 % similar
2-Ethyl-1-hexanethiol7341-17-538 % similar
1-Bromo-3-ethylheptane227953-67-538 % similar
Bis(2-ethylhexyl) phosphite3658-48-837 % similar
Tetra-(2-ethylhexoxy)silane115-82-237 % similar
2-Ethylhexyl titanate1070-10-636 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-936 % similar
N-Octyl bicycloheptene dicarboximide113-48-435 % similar
2-Ethylhexyl glycidyl ether2461-15-635 % similar
Butylcyclopentane2040-95-134 % similar
2-Ethylhexyl vinyl ether103-44-634 % similar
Tris(2-ethylhexyl) phosphate78-42-234 % similar
Page 1 of 3