Compounds similar to this structure
CCC[C@H](C)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylheptane589-53-745 % similar
Propylene glycol methyl ether107-98-243 % similar
(2S)-1-Methoxypropan-2-ol26550-55-043 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-943 % similar
3-Hexanol623-37-043 % similar
R-(-)-1,2-Propanediol4254-14-243 % similar
(+)-1,2-Propanediol4254-15-343 % similar
Propylene glycol57-55-643 % similar
2,4-Dimethyl-3-heptanol19549-72-542 % similar
4-Propylcyclohexanol52204-65-642 % similar
1,2-Pentanediol5343-92-042 % similar
4-Methyl-2-pentanol108-11-241 % similar
Diisopropanolamine110-97-441 % similar
Triisopropanolamine122-20-341 % similar
1-Chloro-2-propanol127-00-441 % similar
(2R)-4-Methylpentan-2-ol16404-54-941 % similar
(R)-1-Chloro-2-propanol19141-39-041 % similar
1-Bromo-2-propanol19686-73-841 % similar
(R)-1-Amino-2-propanol2799-16-841 % similar
(+)-1-Amino-2-propanol2799-17-941 % similar
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