Compounds similar to this structure
O=C(O)[C@@H]1CCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mucic acid526-99-835 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-635 % similar
Isobutyric acid79-31-235 % similar
Dichloroacetic acid79-43-635 % similar
Saccharic acid87-73-035 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-834 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-834 % similar
Propane-1,2,3-tricarboxylic acid99-14-934 % similar
Tranexamic acid1197-18-834 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-834 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-934 % similar
D-Alpha-cyclohexylglycine14328-52-034 % similar
Pyroglutamic acid149-87-134 % similar
Pipecolamide19889-77-134 % similar
D-Norvaline2013-12-934 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-734 % similar
(+)-Pyroglutamic acid4042-36-834 % similar
Homocysteine454-29-534 % similar
Homocystine462-10-234 % similar
3-Cyclohexene-1-carboxylic acid4771-80-634 % similar
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