Compounds similar to this structure
CC(C)CC(C)(C)CEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,4-Trimethylpentane540-84-1100 % similar
2,2,4,4,6-Pentamethylheptane62199-62-657 % similar
2,2,4,6,6-Pentamethylheptane13475-82-656 % similar
2,2,5-Trimethylhexane3522-94-950 % similar
2,2,4-Trimethylhexane16747-26-548 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-342 % similar
3,5,5-Trimethylhexanoyl chloride36727-29-441 % similar
3,5,5-Trimethyl-1-hexanol3452-97-940 % similar
3,5-Dimethyl-3-hexanol4209-91-040 % similar
(+-)-2,2,4,4,6,8,8-Heptamethylnonane4390-04-940 % similar
3,5,5-Trimethylhexanoic acid3302-10-139 % similar
3,5,5-Trimethylhexanoyl peroxide3851-87-439 % similar
3,5,5-Trimethylhexanal5435-64-338 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-037 % similar
2,2'-Azobis(2,4-dimethylvaleronitrile)4419-11-837 % similar
2,2,4,4-Tetramethylpentane1070-87-735 % similar
2,4-Dimethylpentane108-08-735 % similar
2,5-Dimethylhexane592-13-235 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-634 % similar
Bis(2,4,4-trimethylpentyl)phosphinic acid83411-71-634 % similar
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