Compounds similar to this structure
C#CC(O)CCCCEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Norleucine616-06-831 % similar
Pentane109-66-030 % similar
Hexane110-54-330 % similar
2-Propylheptanol10042-59-830 % similar
2-Ethylhexylamine104-75-630 % similar
Bis(2-ethylhexyl)amine106-20-730 % similar
3-(Chloromethyl)heptane123-04-630 % similar
Tris(2-ethylhexyl)amine1860-26-030 % similar
2-Ethylhexyl bromide18908-66-230 % similar
3-Dibutylamino-1-propyne6336-58-930 % similar
2-Ethyl-1-hexanethiol7341-17-530 % similar
Isododecane31807-55-330 % similar
2-Methyloctane3221-61-230 % similar
2-Methyl-3-hexanol617-29-830 % similar
3-Hexanol623-37-030 % similar
2-Methyldecane6975-98-030 % similar
2-Methylundecane7045-71-830 % similar
2-Methylnonane871-83-030 % similar
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