Compounds similar to this structure
CCCCCC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,4-Trimethylhexane16747-26-538 % similar
2-Propylheptanol10042-59-838 % similar
2-Ethylhexylamine104-75-638 % similar
2-Ethylhexanol104-76-738 % similar
Bis(2-ethylhexyl)amine106-20-738 % similar
3-(Chloromethyl)heptane123-04-638 % similar
Tris(2-ethylhexyl)amine1860-26-038 % similar
2-Ethylhexyl bromide18908-66-238 % similar
2-Ethyl-1-hexanethiol7341-17-538 % similar
2-Methylheptanoic acid1188-02-938 % similar
Ethylcyclohexane1678-91-738 % similar
Propylcyclopentane2040-96-238 % similar
2-Isothiocyanatoheptane21663-51-438 % similar
2-Ethylhexyl glycidyl ether2461-15-638 % similar
2-Methyl-1-pentanol105-30-637 % similar
(±)-2,4-Dimethylheptane2213-23-237 % similar
(R)-(-)-2-Hexanol26549-24-637 % similar
2,3-Dimethylheptane3074-71-337 % similar
2-Bromohexane3377-86-437 % similar
(S)-(+)-2-Hexanol52019-78-037 % similar
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