Compounds similar to this structure
CCCCC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylheptane589-81-1100 % similar
3-Methyloctane2216-33-385 % similar
3-Methylhexane589-34-470 % similar
2,6-Dimethyloctane2051-30-161 % similar
Di(2-ethylhexyl)ether10143-60-954 % similar
3-Methylpentane96-14-053 % similar
3-Methyl-1-pentanol589-35-550 % similar
2-Methylhexane591-76-450 % similar
3-Bromoheptane1974-05-648 % similar
3-Heptanol589-82-248 % similar
4-Methylheptane589-53-748 % similar
3,5-Dimethylheptane926-82-948 % similar
Butylcyclopentane2040-95-145 % similar
4-Methyloctanoic acid54947-74-945 % similar
Methylcyclopentane96-37-745 % similar
2-Ethylhexylamine104-75-644 % similar
2-Ethylhexanol104-76-744 % similar
Bis(2-ethylhexyl)amine106-20-744 % similar
3-(Chloromethyl)heptane123-04-644 % similar
Tris(2-ethylhexyl)amine1860-26-044 % similar
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