Compounds similar to this structure
CCC(C)CCC(C)CEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyloctane3221-61-236 % similar
2-Methyldecane6975-98-036 % similar
2-Methylundecane7045-71-836 % similar
2-Methylnonane871-83-036 % similar
3,7-Dimethyl-1-octanol106-21-836 % similar
1-Bromo-3-methylbutane107-82-435 % similar
1-Chloro-3-methylbutane107-84-635 % similar
Isoamylamine107-85-735 % similar
Isoamyl alcohol123-51-335 % similar
Bis(3-methylbutyl) disulfide2051-04-935 % similar
1-Iodo-3-methylbutane541-28-635 % similar
3-Methyl-1-butanethiol541-31-135 % similar
Diisoamylamine544-00-335 % similar
Diisoamyl ether544-01-435 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-035 % similar
3-Methylpentanoic acid105-43-134 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-234 % similar
(S)-3-Methyl-pentanoic acid1730-92-334 % similar
5-Methyl-3-heptanone541-85-534 % similar
trans-4-Methylcyclohexylamine2523-55-933 % similar
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