Compounds similar to this structure
CCCCCC(O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monomyristin589-68-437 % similar
1-Monomyristin75685-84-637 % similar
2-Ethylhexylamine104-75-637 % similar
Bis(2-ethylhexyl)amine106-20-737 % similar
3-(Chloromethyl)heptane123-04-637 % similar
Tris(2-ethylhexyl)amine1860-26-037 % similar
2-Ethylhexyl bromide18908-66-237 % similar
2-Ethyl-1-hexanethiol7341-17-537 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-237 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-537 % similar
2-Methylheptanoic acid1188-02-936 % similar
Methyl ricinoleate141-24-236 % similar
2-Ethylhexanoic acid149-57-536 % similar
Methyl ricinoleate41989-07-536 % similar
Dioxystearinsaeure120-87-636 % similar
Ethylcyclohexane1678-91-736 % similar
Propylcyclopentane2040-96-236 % similar
1-Pentanol30899-19-536 % similar
1-Pentanol71-41-036 % similar
Tetrahydro-2H-pyran-3-ol19752-84-236 % similar
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