Compounds similar to this structure
CCCC(C)(C)CEdit in Covalent
35 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-Methylpentan-2-ol590-36-345 % similar
4,4-Dimethyloctane15869-95-143 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-243 % similar
1-Bromo-3,3-dimethylbutane1647-23-042 % 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
Triethyl orthobutyrate24964-76-936 % similar
3-Ethylhexan-3-ol597-76-236 % similar
2-Methylhexan-2-ol625-23-036 % similar
4-Methyl-4-nonanol23418-38-436 % similar
Butane106-97-836 % similar
5-Methyl-5-nonanol33933-78-735 % similar
Page 1 of 2