Compounds similar to this structure
CCCC(C)(C)CCCEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethyl heptane1068-19-5100 % similar
2,2-Dimethylpentane590-35-253 % similar
3,3-Dimethylheptane4032-86-448 % similar
1,1-Dimethylcyclohexane590-66-947 % similar
2-Methyl-2-pentanol590-36-345 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-243 % similar
3,3-Dimethylpentane562-49-241 % similar
2,2-Dimethylhexane590-73-840 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-439 % similar
Trimethyl orthobutyrate43083-12-138 % similar
1,1,4-Trimethylcyclohexane7094-27-138 % 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
2,2-Dimethylpentanoic acid1185-39-335 % similar
Dipropylmalonic acid1636-27-732 % similar
Neopentyl glycol126-30-732 % similar
2,2-Dimethyl-1,3-propanediamine7328-91-832 % similar
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