Compounds similar to this structure
C1COCCC1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-amine-omega-propionic acid triethylene glycol784105-33-539 % similar
Amino-PEG6-acid905954-28-139 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-339 % similar
2-(Oxan-4-yl)ethan-1-amine65412-03-539 % similar
β-Aminobutyric acid2835-82-739 % similar
(S)-3-Aminobutyric acid3775-72-239 % similar
(-)-3-Aminobutyric acid3775-73-339 % similar
Cyclohexanebutanoic acid4441-63-839 % similar
β-Aminobutyric acid541-48-039 % similar
Malic acid617-48-139 % similar
D-Malic acid636-61-339 % similar
Malic acid6915-15-739 % similar
Cyclohexanepropanoic acid701-97-339 % similar
L-Malic acid97-67-639 % similar
Glutaric acid110-94-138 % similar
[1-(tert-Butoxycarbonyl)azetidin-3-yl]acetic acid183062-96-638 % similar
4'-Tetrahydropyranylglycine53284-84-738 % similar
L-Glutamic acid alpha-amide636-65-738 % similar
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-838 % similar
1-Boc-pyrrolidine-3-acetic acid175526-97-338 % similar
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