Compounds similar to this structure
CCCCC(CC)COCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonan-5-ol623-93-840 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-040 % similar
Mono(2-ethylhexyl) phthalate4376-20-940 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-239 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-839 % similar
3-Octanol20296-29-139 % similar
2-Hexyl-1-decanol2425-77-639 % similar
7-(Bromomethyl)pentadecane52997-43-039 % similar
Octyldodecanol5333-42-639 % similar
2-Decyltetradecanol58670-89-639 % similar
3-Octanol589-98-039 % similar
2-n-Octyl-1-dodecylamine62281-06-539 % similar
9-(Bromomethyl)nonadecane69620-20-839 % similar
11-(Bromomethyl)tricosane732276-63-039 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-739 % similar
Dibutyl ether142-96-139 % similar
Rhodium(III) 2-ethylhexanoate20845-92-538 % similar
2-Propylheptanol10042-59-838 % similar
3-Decanol1565-81-738 % similar
3-Nonanol624-51-138 % similar
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