Compounds similar to this structure
CCCC(C)SEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylcyclohexane1678-92-835 % similar
2-Methylhexane31394-54-435 % similar
2-Methylhexane591-76-435 % similar
2-Methylpentaldehyde123-15-935 % similar
2-Methylheptane592-27-833 % similar
2,4-Dimethyl-3-heptanol19549-72-532 % similar
4-Propylpiperidine22398-09-032 % similar
Isododecane31807-55-332 % similar
2-Methyloctane3221-61-232 % similar
3-Bromohexane3377-87-532 % similar
3-Hexanol623-37-032 % similar
2-Methyldecane6975-98-032 % similar
2-Methylundecane7045-71-832 % similar
2-Methylnonane871-83-032 % similar
4-Methyl-5-nonanol154170-44-231 % similar
2-Methylpentanoyl chloride5238-27-731 % similar
2-Methylvaleric acid97-61-031 % similar
1,2-Dichloropentane1674-33-531 % similar
(R)-(-)-2-Hexanol26549-24-631 % similar
2,3-Dimethylheptane3074-71-331 % similar
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