Compounds similar to this structure
CCCC(C)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Pentanol26184-62-3100 % similar
2-Pentanol6032-29-7100 % similar
2-Hexanol626-93-770 % similar
2-Heptanol543-49-767 % similar
(+)-2-Heptanol6033-23-467 % similar
2,5-Hexanediol2935-44-665 % similar
(±)-2-Dodecanol10203-28-864 % similar
(±)-2-Decanol1120-06-564 % similar
2-Octanol123-96-664 % similar
(±)-2-Undecanol1653-30-164 % similar
2-Octanol4128-31-864 % similar
(R)-2-Octanol5978-70-164 % similar
(+)-2-Octanol6169-06-864 % similar
2-Nonanol628-99-964 % similar
1,3-Butanediol107-88-052 % similar
(+)-1,3-Butanediol24621-61-252 % similar
5-Methyl-2-hexanol627-59-852 % similar
(-)-1,3-Butanediol6290-03-552 % similar
(-)-2-Butanol14898-79-450 % similar
1-Propoxy-2-propanol1569-01-350 % similar
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