Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H]1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyproline51-35-434 % similar
Leucine61-90-534 % similar
cis-4-Hydroxy-L-proline618-27-934 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-434 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-534 % similar
3-Aminocyclopentanecarboxylic acid89614-96-034 % similar
2-Methylbutanoic acid116-53-033 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-333 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-633 % similar
Endothall145-73-333 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-833 % similar
Fluorophenylacetic acid1578-63-833 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-033 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-733 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-933 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
Methylselenocysteine26046-90-233 % similar
DL-Serine302-84-133 % similar
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