Compounds similar to this structure
CCC(C)CSEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-butanethiol1878-18-8100 % similar
3-Methylpentane96-14-059 % similar
3,5-Dimethylheptane926-82-953 % similar
1-Bromo-2-methylbutane10422-35-245 % similar
2-Methyl-1-butanol137-32-645 % similar
(S)-2-Methyl-1-butanol1565-80-645 % similar
1,2-Butanedithiol16128-68-045 % similar
2-Methyl-1-butanol34713-94-545 % similar
(2S)-1-Bromo-2-methylbutane534-00-945 % similar
3-Methylhexane589-34-445 % similar
(±)-2,4-Dimethylhexane589-43-545 % similar
1-Chloro-2-methylbutane616-13-745 % similar
(±)-2-Methylbutylamine96-15-145 % similar
2,2,4-Trimethylhexane16747-26-543 % similar
3-Methyl-1-pentanol589-35-542 % similar
3-Methylheptane589-81-142 % similar
1,3-Dimethylamylamine105-41-940 % similar
5-Methyl-3-heptanol18720-65-540 % similar
2,6-Dimethyloctane2051-30-140 % similar
3-Methyloctane2216-33-340 % similar
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