Compounds similar to this structure
CCC(C)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-3-Hydroxybutyric acid6168-83-836 % similar
3-Hydroxybutyric acid625-71-836 % similar
(3R)-3-Hydroxybutanoic acid625-72-936 % similar
3,5-Dimethylheptane926-82-935 % similar
Propylene glycol monomethyl ether1320-67-835 % similar
1-Amino-2-butanol13552-21-135 % similar
2,2-Dimethyl-3-pentanol3970-62-535 % similar
4-Ethylcyclohexanol4534-74-135 % similar
3-Hexanol623-37-035 % similar
Buntane-2-boronic acid88496-88-235 % similar
1-Phenyl-2-propanol14898-87-435 % similar
(S)-1-Phenyl-2-propanol1517-68-635 % similar
(R)-1-Phenyl-2-propanol1572-95-835 % similar
Diethanolisopropanolamine6712-98-735 % similar
1-Phenyl-2-propanol698-87-335 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-534 % similar
Ethyl 3-hydroxybutyrate35608-64-134 % similar
Ethyl 3-hydroxybutyrate5405-41-434 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-434 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-233 % similar
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