Compounds similar to this structure
CC(C)CCCC(C)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isooctene11071-47-942 % similar
2,6-Dimethyloctane2051-30-142 % similar
2,5-Dimethylhexane592-13-242 % similar
2-Methylheptane592-27-842 % similar
1-Bromo-4-methylpentane626-88-042 % similar
2,6-Dimethyl-2-heptanol13254-34-741 % similar
Isododecane31807-55-340 % similar
2-Methyloctane3221-61-240 % similar
1-Bromo-5-methylhexane35354-37-140 % similar
2-Methyldecane6975-98-040 % similar
2-Methylundecane7045-71-840 % similar
2-Methylnonane871-83-040 % similar
(1,5-Dimethylhexyl)ammonium chloride5984-59-839 % similar
12-Methyltridecanal75853-49-539 % similar
Isoamyl alcohol123-51-339 % similar
(-)-2-Butanol14898-79-439 % similar
(+-)-2-Butanol15892-23-639 % similar
(+)-2-Butanol4221-99-239 % similar
R-(-)-1,2-Propanediol4254-14-239 % similar
(+)-1,2-Propanediol4254-15-339 % similar
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