Compounds similar to this structure
CCCCC(CC)CNCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylhexane31394-54-438 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-138 % similar
2-Methylhexane591-76-438 % similar
3-Methyloctane2216-33-338 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-838 % similar
Bis(2-ethylhexyl) phthalate117-81-738 % similar
2-Ethylhexyl cyanoacetate13361-34-738 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-238 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-838 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-237 % similar
Nonan-5-ol623-93-837 % similar
3-Octanol20296-29-137 % similar
2-Hexyl-1-decanol2425-77-637 % similar
7-(Bromomethyl)pentadecane52997-43-037 % similar
Octyldodecanol5333-42-637 % similar
2-Decyltetradecanol58670-89-637 % similar
3-Octanol589-98-037 % similar
2-n-Octyl-1-dodecylamine62281-06-537 % similar
9-(Bromomethyl)nonadecane69620-20-837 % similar
11-(Bromomethyl)tricosane732276-63-037 % similar
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