Compounds similar to this structure
CCC[C@H](C)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylaminoisopropanol108-16-738 % similar
6-Undecanol23708-56-738 % similar
Dipropylene glycol n-butyl ether29911-28-238 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-237 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-537 % similar
4-Heptanamine16751-59-036 % similar
Propylcyclopentane2040-96-236 % similar
3-Hydroxybutanal107-89-136 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-536 % similar
(±)-4-Methylnonane17301-94-936 % similar
4-Pentyn-2-ol2117-11-536 % similar
(±)-2,4-Dimethylheptane2213-23-236 % similar
4-Penten-2-ol625-31-036 % similar
2-Methylvaleric acid97-61-036 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-635 % similar
Propylene glycol monostearate1323-39-335 % similar
Propylcyclohexane1678-92-835 % similar
2-Methylhexane31394-54-435 % similar
2-Methylhexane591-76-435 % similar
2-Methyl-2,4-pentanediol107-41-535 % similar
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