Compounds similar to this structure
CCCCC(CO)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Undecanol1653-30-136 % similar
3-Octanol20296-29-136 % similar
Decan-4-ol2051-31-236 % similar
2-Octanol4128-31-836 % similar
(2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-536 % similar
3-Octanol589-98-036 % similar
(R)-2-Octanol5978-70-136 % similar
(+)-2-Octanol6169-06-836 % similar
2-Nonanol628-99-936 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-235 % similar
2-Methylhexanoic acid4536-23-635 % similar
2-Ethylhexyl acetate103-09-335 % similar
2-Ethylhexyl peroxydicarbonate16111-62-935 % similar
Rhodium(III) 2-ethylhexanoate20845-92-535 % similar
2-Ethylhexyl chloroformate24468-13-135 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-935 % similar
Sphingosine123-78-435 % similar
2-Ethylhexyl (2-ethylhexyl)phosphonate14802-03-035 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-035 % similar
Octane111-65-935 % similar
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