Compounds similar to this structure
CC(C)CC(C)OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-Methoxypropan-2-ol26550-55-039 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-939 % similar
3-Hydroxybutanal107-89-138 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-538 % similar
4-Pentyn-2-ol2117-11-538 % similar
(R)-(-)-2-Hexanol26549-24-638 % similar
(S)-(+)-2-Hexanol52019-78-038 % similar
4-Penten-2-ol625-31-038 % similar
2-Hexanol626-93-738 % similar
L-Leucic acid13748-90-837 % similar
2-Hydroxyisocaproic acid498-36-237 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-737 % similar
1,3-Dimethylbutylamine108-09-836 % similar
2-Methyl-2,4-pentanediol107-41-536 % similar
1-Ethoxy-2-propanol1569-02-436 % similar
1-(Diethylamino)-2-propanol4402-32-836 % similar
D-Leucinol53448-09-236 % similar
2-Heptanol543-49-736 % similar
(+)-2-Heptanol6033-23-436 % similar
(R)-(-)-2-Heptanol6033-24-536 % similar
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