Compounds similar to this structure
CCC[C@@H](C)OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Pentanol26184-62-3100 % similar
(2R)-Pentan-2-ol31087-44-2100 % similar
2-Pentanol6032-29-7100 % similar
(R)-(-)-2-Hexanol26549-24-670 % similar
2-Hexanol626-93-770 % similar
2-Heptanol543-49-767 % similar
(+)-2-Heptanol6033-23-467 % similar
(2R,5R)-2,5-Hexanediol17299-07-965 % similar
2,5-Hexanediol2935-44-665 % similar
(2S,5S)-(+)-Hexanediol34338-96-065 % similar
(±)-2-Dodecanol10203-28-864 % similar
(±)-2-Decanol1120-06-564 % similar
2-Octanol123-96-664 % similar
(±)-2-Undecanol1653-30-164 % similar
2-Octanol4128-31-864 % similar
(R)-2-Octanol5978-70-164 % similar
(+)-2-Octanol6169-06-864 % similar
2-Nonanol628-99-964 % similar
1,3-Butanediol107-88-052 % similar
(+)-1,3-Butanediol24621-61-252 % similar
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