Compounds similar to this structure
CC(C)CCC(C)(C)CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,5-Trimethylhexane3522-94-9100 % similar
2,5-Dimethyl-2-hexanol3730-60-752 % similar
2,2,4-Trimethylpentane540-84-150 % similar
2,5-Dimethylhexane592-13-247 % similar
2,6-Dimethyl-2-heptanol13254-34-744 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-543 % similar
2,7-Dimethyloctane1072-16-842 % similar
2,2,4,4,6-Pentamethylheptane62199-62-640 % similar
2-Methylpentane107-83-538 % similar
2,2-Dimethylpentane590-35-238 % similar
3,3-Bis(methoxymethyl)-2,6-dimethylheptane129228-11-138 % similar
5-Methyl-1-hexene3524-73-038 % similar
Tetrahydrolinalool78-69-337 % similar
1-Bromo-3-methylbutane107-82-436 % similar
1-Chloro-3-methylbutane107-84-636 % similar
Isoamylamine107-85-736 % similar
Isoamyl alcohol123-51-336 % similar
2,2,4,6,6-Pentamethylheptane13475-82-636 % similar
Bis(3-methylbutyl) disulfide2051-04-936 % similar
1-Chloro-3,3-dimethylbutane2855-08-536 % similar
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