Compounds similar to this structure
O=C(O)[C@@H]1C=CCN1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mucic acid526-99-831 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-631 % similar
Isobutyric acid79-31-231 % similar
Dichloroacetic acid79-43-631 % similar
Saccharic acid87-73-031 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-131 % similar
(alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-931 % similar
(4R)-4-Fluoro-L-proline hcl60604-36-631 % similar
2-Methyl-4-pentenoic acid1575-74-231 % similar
Beta-(N-Methylamino)-L-alanine15920-93-131 % similar
s-Allylglycine16338-48-031 % similar
(-)-Nipecotic acid25137-00-231 % similar
Nipecotic acid498-95-331 % similar
3-Chloro-L-alanine hydrochloride51887-89-931 % similar
D-Allylglycine54594-06-831 % similar
(S)-(+)-Nipecotic acid59045-82-831 % similar
Nipecotic acid60252-41-731 % similar
Allylglycine7685-44-131 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-430 % similar
2-Methylbutanoic acid116-53-030 % similar
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