Compounds similar to this structure
CCCC(C)(C)CEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylpentane590-35-2100 % similar
2,2-Dimethylhexane590-73-865 % similar
4,4-Dimethyl heptane1068-19-553 % similar
2-Methyl-2-pentanol590-36-345 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-243 % similar
1-Chloro-3,3-dimethylbutane2855-08-542 % similar
3,3-Dimethyl-1-butanol624-95-342 % similar
2,2-Dimethylbutane75-83-241 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-439 % similar
2,2,5-Trimethylhexane3522-94-938 % similar
Trimethyl orthobutyrate43083-12-138 % similar
2,2,4,4-Tetramethylpentane1070-87-738 % similar
3-Ethyl-3-hexanol597-76-236 % similar
2-Methyl-2-hexanol625-23-036 % similar
4-Methyl-4-nonanol23418-38-436 % similar
Butane106-97-836 % similar
5-Methyl-5-nonanol33933-78-735 % similar
3,3-Dimethylheptane4032-86-435 % similar
2,2-Dimethylpentanoic acid1185-39-335 % similar
Propyl sulfide111-47-733 % similar
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