Compounds similar to this structure
CC(CO)COEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethylcyclohexane1839-63-040 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-340 % similar
1,4-Dimethylcyclohexane589-90-240 % similar
cis-1,4-Dimethylcyclohexane624-29-340 % similar
2-Methoxy-1-propanol1589-47-538 % similar
Valinol16369-05-438 % similar
(+)-Valinol2026-48-438 % similar
D-Valinol4276-09-938 % similar
(±)-Valinol473-75-638 % similar
2-Ethyl-1-butanol97-95-037 % similar
3-Methyl-1-pentanol589-35-536 % similar
Cyclohexanedimethanol105-08-835 % similar
Erythritol149-32-635 % similar
L-Threitol2319-57-535 % similar
Threitol2418-52-235 % similar
Cyclopropanemethanol2516-33-835 % similar
Polyglycerol25618-55-735 % similar
trans-1,4-Cyclohexanedimethanol3236-48-435 % similar
Glycerol56-81-535 % similar
3-Methylpentane96-14-035 % similar
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