Compounds similar to this structure
O=C(O)[C@H]1NCC[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxycyclobutanecarboxylic acid194788-10-834 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-934 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-134 % similar
3,4-Dehydro-L-proline4043-88-334 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-434 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-534 % similar
3-Aminocyclopentanecarboxylic acid89614-96-034 % similar
D-Glucosaminic acid3646-68-234 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-133 % similar
Endothall145-73-333 % similar
(S)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid155976-13-933 % similar
Procysteine19771-63-233 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-433 % similar
(S)-2-Hydroxybutyric acid3347-90-833 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-733 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-033 % similar
L-Cyclopropylglycine49606-99-733 % similar
D-Cyclopropylglycine49607-01-433 % similar
Oxane-4-carboxylic acid5337-03-133 % similar
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