Compounds similar to this structure
C=CC(O)CCEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanediol26171-83-531 % similar
(2R)-1,2-Butanediol40348-66-131 % similar
2-Methylpentan-3-ol565-67-331 % similar
1,2-Butanediol584-03-231 % similar
(S)-Butane-1,2-diol73522-17-531 % similar
3-Methyl-1,4-pentadiene1115-08-830 % similar
3-Methyl-1-butene563-45-130 % similar
(+)-1-Phenyl-1-propanol1565-74-830 % similar
(S)-1-Phenylpropanol613-87-630 % similar
1-Phenyl-1-propanol93-54-930 % similar
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