Compounds similar to this structure
CCCCC(CC)COCC1CO1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipropylene glycol monobutyl ether35884-42-534 % similar
γ-Glycidoxypropylmethyldiethoxysilane2897-60-134 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-034 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-234 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-834 % similar
Propylcyclohexane1678-92-833 % similar
1,2:5,6-Diepoxyhexane1888-89-733 % similar
2-Methylhexane31394-54-433 % similar
2-((1-Methylethoxy)methyl)oxirane4016-14-233 % similar
2-Methylhexane591-76-433 % similar
(S)-(+)-Glycidyl methyl ether64491-68-533 % similar
(2R)-2-(Methoxymethyl)oxirane64491-70-933 % similar
Ethylhexyl triazone88122-99-033 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-833 % similar
Octyl methoxycinnamate5466-77-333 % similar
Sodium bis(2-ethylhexyl) sulfosuccinate577-11-733 % similar
Octocrylene6197-30-433 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-733 % similar
N-Octyl bicycloheptene dicarboximide113-48-433 % similar
Rhodium(III) 2-ethylhexanoate20845-92-533 % similar
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