Compounds similar to this structure
C[C@@H](O)COEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Valinol473-75-635 % similar
(S)-2-Methyl-1,4-butanediol70423-38-035 % similar
1-Phenyl-2-propanol14898-87-435 % similar
(S)-1-Phenyl-2-propanol1517-68-635 % similar
(R)-1-Phenyl-2-propanol1572-95-835 % similar
1-Phenyl-2-propanol698-87-335 % similar
4-(2-Hydroxypropoxy)-2-butyn-1-ol1606-79-734 % similar
2-Methyl-1-pentanol105-30-633 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-233 % similar
α-Methyl-4-morpholineethanol2109-66-233 % similar
4-Phenyl-2-butanol2344-70-933 % similar
Ribitol488-81-333 % similar
D-Arabitol488-82-433 % similar
Sorbitol50-70-433 % similar
1-Butoxy-2-propanol5131-66-833 % similar
1,2-Pentanediol5343-92-033 % similar
Galactitol608-66-233 % similar
Mannitol69-65-833 % similar
Arabitol7643-75-633 % similar
DL-Mannitol87-78-533 % similar
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