Compounds similar to this structure
O=C(O)CC1CC2CCC1C2Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-3-Hydroxybutyric acid6168-83-839 % similar
3-Hydroxybutyric acid625-71-839 % similar
(3R)-3-Hydroxybutanoic acid625-72-939 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-138 % similar
β-Aminobutyric acid2835-82-738 % similar
(S)-3-Aminobutyric acid3775-72-238 % similar
(-)-3-Aminobutyric acid3775-73-338 % similar
Cyclohexanebutanoic acid4441-63-838 % similar
β-Aminobutyric acid541-48-038 % similar
Malic acid617-48-138 % similar
D-Malic acid636-61-338 % similar
Malic acid6915-15-738 % similar
Cyclohexanepropanoic acid701-97-338 % similar
L-Malic acid97-67-638 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-137 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-637 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-837 % similar
3-Methylpentanoic acid105-43-136 % similar
(S)-3-Methyl-pentanoic acid1730-92-336 % similar
D-Aspartic acid1783-96-636 % similar
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