Compounds similar to this structure
CC[C@H](CC[C@@H](CC)O)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,6R)-3,6-Octanediol129619-37-0100 % similar
3-Pentanol584-02-173 % similar
3-Hexanol623-37-072 % similar
3-Heptanol589-82-265 % similar
4-Ethylcyclohexanol4534-74-163 % similar
3-Octanol20296-29-162 % similar
3-Octanol589-98-062 % similar
3-Decanol1565-81-759 % similar
3-Nonanol624-51-159 % similar
1,2-Butanediol26171-83-558 % similar
(2R)-1,2-Butanediol40348-66-158 % similar
1,2-Butanediol584-03-258 % similar
1-Amino-2-butanol13552-21-155 % similar
Cyclopropanol16545-68-953 % similar
1,4-Cyclohexanediol556-48-953 % similar
trans-1,4-Cyclohexanediol6995-79-553 % similar
5-Methyl-3-heptanol18720-65-550 % similar
4-Heptanol589-55-947 % similar
trans-4-(Methylamino)cyclohexanol22348-44-345 % similar
4-Methylcyclohexanol589-91-345 % similar
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