Compounds similar to this structure
CCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Octanol5978-70-140 % similar
(+)-2-Octanol6169-06-840 % similar
2-Nonanol628-99-940 % similar
1,2-Hexanediol6920-22-540 % similar
(±)-2-Octanamine693-16-340 % similar
2-Methylhexanoic acid4536-23-639 % similar
2,5-Dimethylheptane2216-30-039 % similar
6-Undecanol23708-56-739 % similar
2-Ethylhexylamine104-75-638 % similar
2-Ethylhexanol104-76-738 % similar
Bis(2-ethylhexyl)amine106-20-738 % similar
3,7-Dimethyl-1-octanol106-21-838 % similar
3-(Chloromethyl)heptane123-04-638 % similar
Tris(2-ethylhexyl)amine1860-26-038 % similar
2-Ethylhexyl bromide18908-66-238 % similar
Triisooctyl phosphite25103-12-238 % similar
Triisodecyl phosphite25448-25-338 % similar
(1,5-Dimethylhexyl)ammonium chloride5984-59-838 % similar
2-Ethyl-1-hexanethiol7341-17-538 % similar
12-Methyltridecanal75853-49-538 % similar
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