Compounds similar to this structure
CCCCC(C)(C)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylhexan-2-ol625-23-0100 % similar
2-Methylpentan-2-ol590-36-374 % similar
2,5-Dimethyl-2,5-hexanediol110-03-261 % similar
5-Methyl-5-nonanol33933-78-759 % similar
2-Methyldecane-2,5-diol53731-34-357 % similar
2,2-Dimethylhexane590-73-852 % similar
3-Methyl-3-heptanol5582-82-152 % similar
Isopentyldiol2568-33-450 % similar
2,6-Dimethyl-2-heptanol13254-34-748 % similar
4,4-Dimethyloctane15869-95-148 % similar
tert-Amyl alcohol75-85-448 % similar
4-Methyl-4-nonanol23418-38-446 % similar
3,3-Dimethylheptane4032-86-446 % similar
3-Methyl-3-octanol5340-36-344 % similar
2,5-Dimethyl-2-hexanol3730-60-744 % similar
4-Methyl-1-octyn-4-ol22128-43-443 % similar
3-Methyl-3-nonanol21078-72-843 % similar
3-Ethyl-1-heptyn-3-ol5396-61-243 % similar
2,2-Dimethylhexanoic acid813-72-941 % similar
2-Methylpropane-1,2-diol558-43-041 % similar
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