Compounds similar to this structure
CCCC(C)CEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-3-hexanol4209-90-933 % similar
Pentylcyclohexane4292-92-633 % similar
Isobutyl butyrate539-90-233 % similar
2-Heptanol543-49-733 % similar
Heptylcyclohexane5617-41-433 % similar
4-Nonanol5932-79-633 % similar
(+)-2-Heptanol6033-23-433 % similar
(R)-(-)-2-Heptanol6033-24-533 % similar
Isovaleronitrile625-28-533 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-833 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-133 % similar
Isodecyl pelargonate109-32-032 % similar
Isooctyl palmitate1341-38-432 % similar
Isoamyl propionate105-68-032 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-532 % similar
cis-2-Methyl-4-propyl-1,3-oxathiane67715-80-432 % similar
(±)-2-Dodecanol10203-28-832 % similar
Isoamyl formate110-45-232 % similar
Isoamyl nitrite110-46-332 % similar
(±)-2-Decanol1120-06-532 % similar
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