Compounds similar to this structure
CC(C)CCC(C)(C)OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-methylbutane107-82-432 % similar
1-Chloro-3-methylbutane107-84-632 % similar
Isoamylamine107-85-732 % similar
Bis(3-methylbutyl) disulfide2051-04-932 % similar
2,2,4-Trimethylpentane540-84-132 % similar
1-Iodo-3-methylbutane541-28-632 % similar
3-Methyl-1-butanethiol541-31-132 % similar
Diisoamylamine544-00-332 % similar
Diisoamyl ether544-01-432 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-032 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-031 % similar
Pristane1921-70-631 % similar
2-Methylhexane31394-54-431 % similar
Amobarbital57-43-231 % similar
2-Methylhexane591-76-431 % similar
Isoamyl formate110-45-230 % similar
2-Methyl-2-pentanol-4-one123-42-230 % similar
Dihydro-α-terpineol498-81-730 % similar
3-Hydroxyisovaleric acid625-08-130 % similar
4-Methylpentanoic acid646-07-130 % similar
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