Compounds similar to this structure
CC(C)CSEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dithioerythritol6892-68-833 % similar
1-Bromo-2-methylpropane78-77-333 % similar
Isobutylamine78-81-933 % similar
Isobutanol78-83-133 % similar
3-Mercaptoisobutyric acid26473-47-232 % similar
2-Methylpentane107-83-532 % similar
1-Bromo-3-methylbutane107-82-430 % similar
1-Chloro-3-methylbutane107-84-630 % similar
Isoamylamine107-85-730 % similar
2,6-Dimethyl-4-heptanol108-82-730 % similar
Isoamyl alcohol123-51-330 % similar
2,2,4-Trimethylpentane540-84-130 % similar
1-Iodo-3-methylbutane541-28-630 % similar
Diisoamylamine544-00-330 % similar
Diisoamyl ether544-01-430 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-030 % similar
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