Compounds similar to this structure
C[C@H](O)CCOEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1,2,4-Butanetriol42890-76-639 % similar
Isohexanol626-89-139 % similar
(2R)-1,2,4-Butanetriol70005-88-839 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-338 % similar
Propylene glycol methyl ether107-98-238 % similar
Dimethylaminoisopropanol108-16-738 % similar
(2S)-1-Methoxypropan-2-ol26550-55-038 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-338 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-938 % similar
4-Piperidineethanol622-26-438 % similar
3,7-Dimethyl-1-octanol106-21-837 % similar
3,5,5-Trimethyl-1-hexanol3452-97-937 % similar
3-Hydroxybutanal107-89-136 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-536 % similar
4-Pentyn-2-ol2117-11-536 % similar
Isooctan-1-ol26952-21-636 % similar
Isostearyl alcohol27458-93-136 % similar
4-Penten-2-ol625-31-036 % similar
4-Aminocyclohexaneethanol857831-26-636 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-635 % similar
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