Compounds similar to this structure
O=C(O)[C@H]1CC[C@H](O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Saccharic acid87-73-040 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-539 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-039 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-339 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-739 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-639 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-139 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-439 % similar
Divalproex sodium76584-70-839 % similar
D-Norvaline2013-12-939 % similar
2-Indancarboxylic acid25177-85-939 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-139 % similar
Norvaline6600-40-439 % similar
(±)-Norvaline760-78-139 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-538 % similar
Endothall145-73-338 % similar
Azetidine-2-carboxylic acid2133-34-838 % similar
(±)-2-Azetidinecarboxylic acid2517-04-638 % similar
(S)-2-Hydroxybutyric acid3347-90-838 % similar
L-Cyclopropylglycine49606-99-738 % similar
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