Compounds similar to this structure
CCCCC[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Decyltetradecanol58670-89-644 % similar
(±)-2-Octanamine693-16-344 % similar
Propylene glycol monostearate1323-39-344 % similar
4-Hydroxynonenal29343-52-044 % similar
4-Hydroxynonenal75899-68-244 % similar
(-)-2-Butanol14898-79-443 % similar
(+-)-2-Butanol15892-23-643 % similar
Butylcyclopentane2040-95-143 % similar
(+)-2-Butanol4221-99-243 % similar
2-Butanol78-92-243 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-043 % similar
2-Propylheptanol10042-59-843 % similar
Dipropylene glycol n-butyl ether29911-28-242 % similar
Hexane110-54-342 % similar
2-Methylheptanoic acid1188-02-942 % similar
Butylcyclohexane1678-93-942 % similar
2-Methylhexane31394-54-442 % similar
2-Methylhexane591-76-442 % similar
Miglyol 84077466-09-242 % similar
4-Methyl-5-nonanol154170-44-241 % similar
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