Compounds similar to this structure
CCCCC(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Butanol78-92-245 % similar
2-N-Butylpropane-1,3-diol2612-26-244 % similar
2,3-Dimethylheptane3074-71-344 % similar
2-Bromohexane3377-86-444 % similar
3-Methylheptane589-81-144 % similar
(R)-2-Aminohexane70095-40-844 % similar
(S)-2-Aminohexane70492-67-044 % similar
Dipropylene glycol n-butyl ether29911-28-244 % similar
Butylcyclohexane1678-93-943 % similar
(2R,4R)-(-)-Pentanediol42075-32-143 % similar
2,4-Pentanediol625-69-443 % similar
(2S,4S)-(+)-Pentanediol72345-23-443 % similar
1-Heptyn-3-ol7383-19-943 % similar
1-Ethoxy-2-propanol1569-02-442 % similar
4-Nonanol5932-79-642 % similar
2-Methylheptane592-27-842 % similar
1-Octen-3-ol3391-86-441 % similar
Propylene glycol monostearate1323-39-341 % similar
3-Octanol20296-29-141 % similar
Decan-4-ol2051-31-241 % similar
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