Compounds similar to this structure
CCC(O)CCEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pentanol584-02-1100 % similar
(3R,6R)-3,6-Octanediol129619-37-073 % similar
1,2-Butanediol26171-83-565 % similar
(2R)-1,2-Butanediol40348-66-165 % similar
1,2-Butanediol584-03-265 % similar
1-Amino-2-butanol13552-21-161 % similar
3-Hexanol623-37-061 % similar
5-Methyl-3-heptanol18720-65-555 % similar
3-Heptanol589-82-255 % similar
4-Ethylcyclohexanol4534-74-153 % similar
3-Octanol20296-29-152 % similar
3-Octanol589-98-052 % similar
3-Decanol1565-81-750 % similar
3-Nonanol624-51-150 % similar
(-)-2-Butanol14898-79-444 % similar
(±)-2-Butanol15892-23-644 % similar
(+)-2-Butanol4221-99-244 % similar
4-Heptanol589-55-944 % similar
2-Butanol78-92-244 % similar
Cyclopropanol16545-68-940 % similar
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