Compounds similar to this structure
CCCCC(C)C(C)CEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptanol589-82-237 % similar
(+)-2-Heptanol6033-23-437 % similar
(R)-(-)-2-Heptanol6033-24-537 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-137 % similar
Pentane109-66-037 % similar
Hexane110-54-337 % similar
2,6-Dimethylcyclohexanol5337-72-436 % similar
(±)-2-Dodecanol10203-28-836 % similar
(±)-2-Decanol1120-06-536 % similar
2-Octanol123-96-636 % similar
(±)-2-Undecanol1653-30-136 % similar
2-Octanol4128-31-836 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-336 % similar
sec-Octyl bromide557-35-736 % similar
(R)-2-Octanol5978-70-136 % similar
(+)-2-Octanol6169-06-836 % similar
2-Nonanol628-99-936 % similar
1,2-Hexanediol6920-22-536 % similar
(±)-2-Octanamine693-16-336 % similar
2-Methylhexanoic acid4536-23-635 % similar
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