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.
3-Octanol589-98-041 % similar
Propylene glycol methyl ether107-98-240 % similar
2-Butyloxirane1436-34-640 % similar
1-Nonen-3-ol21964-44-340 % similar
(2S)-1-Methoxypropan-2-ol26550-55-040 % similar
Isododecane31807-55-340 % similar
2-Methyloctane3221-61-240 % similar
2-Methylhexanoic acid4536-23-640 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-940 % similar
2-Methyl-3-hexanol617-29-840 % similar
2-Methyldecane6975-98-040 % similar
2-Methylundecane7045-71-840 % similar
2-Methylnonane871-83-040 % similar
2-Ethylhexanol104-76-739 % similar
3-Decanol1565-81-739 % similar
3-Nonanol624-51-139 % similar
R-(-)-1,2-Propanediol4254-14-239 % similar
(+)-1,2-Propanediol4254-15-339 % similar
Propylene glycol57-55-639 % similar
4-Heptanol589-55-939 % similar
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