Compounds similar to this structure
CCC(O)OCEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpentan-3-ol565-67-332 % similar
1,2-Butanediol584-03-232 % similar
(S)-Butane-1,2-diol73522-17-532 % similar
1,1,3,3-Tetramethoxypropane102-52-332 % similar
1,4-Dioxane-2,5-diol23147-58-232 % similar
Methyl beta-D-galactopyranoside1824-94-831 % similar
Methyl alpha-D-galactopyranoside3396-99-431 % similar
Methyl alpha-D-mannopyranoside617-04-931 % similar
Methyl β-D-glucopyranoside709-50-231 % similar
Methyl D-galactopyranoside93302-26-231 % similar
Methyl α-D-glucopyranoside97-30-331 % similar
1-Amino-2-butanol13552-21-131 % similar
2-Methoxy-1-propanol1589-47-531 % similar
2,2-Dimethyl-3-pentanol3970-62-531 % similar
4-Ethylcyclohexanol4534-74-131 % similar
3-Hexanol623-37-031 % similar
Methyl alpha-L-fucopyranoside14687-15-130 % similar
Trimethyl orthoformate149-73-530 % similar
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