Compounds similar to this structure
C[C@H](CC[C@@H](C)O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-4-Methylpentan-2-ol16404-54-950 % similar
(R)-1-Chloro-2-propanol19141-39-050 % similar
1-Bromo-2-propanol19686-73-850 % similar
(R)-1-Amino-2-propanol2799-16-850 % similar
(+)-1-Amino-2-propanol2799-17-950 % similar
(S)-1-Chloro-2-propanol37493-16-650 % similar
1-Aminopropan-2-ol78-96-650 % similar
4-Phenyl-2-butanol2344-70-948 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-345 % similar
Propylene glycol methyl ether107-98-245 % similar
Dimethylaminoisopropanol108-16-745 % similar
(2S)-1-Methoxypropan-2-ol26550-55-045 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-945 % similar
3-Hydroxybutanal107-89-143 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-543 % similar
4-Pentyn-2-ol2117-11-543 % similar
4-Penten-2-ol625-31-043 % similar
2-Methyl-2,4-pentanediol107-41-541 % similar
1-Ethoxy-2-propanol1569-02-441 % similar
1-(Diethylamino)-2-propanol4402-32-841 % similar
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