Compounds similar to this structure
CC(C)CCSEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylheptane592-27-836 % similar
1-Bromo-4-methylpentane626-88-036 % similar
Isohexanol626-89-136 % similar
5-Methyl-2-hexanol627-59-836 % similar
2,4-Dimethylpentane108-08-735 % similar
5-Methyl-1-hexyne2203-80-735 % similar
2,5-Dimethylheptane2216-30-035 % similar
Isododecane31807-55-335 % similar
2-Methyloctane3221-61-235 % similar
5-Methyl-1-hexene3524-73-035 % similar
1-Bromo-5-methylhexane35354-37-135 % similar
4-Methylpentanenitrile542-54-135 % similar
2-Methyldecane6975-98-035 % similar
2-Methylundecane7045-71-835 % similar
2-Methylnonane871-83-035 % similar
3-Methyl-1-butylboronic acid98139-72-135 % similar
6,6',6''-Trimethyltriheptylamine25549-16-033 % similar
Isooctan-1-ol26952-21-633 % similar
Isostearyl alcohol27458-93-133 % similar
6-Methyl-2-heptanol4730-22-733 % similar
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