Compounds similar to this structure
O=C(O)C1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxycyclobutane-1-carboxylic acid480450-03-146 % similar
Norvaline6600-40-446 % similar
(±)-Norvaline760-78-146 % similar
Endothall145-73-346 % similar
Azetidine-2-carboxylic acid2133-34-846 % similar
(±)-2-Azetidinecarboxylic acid2517-04-646 % similar
L-Cyclopropylglycine49606-99-746 % similar
D-Cyclopropylglycine49607-01-446 % similar
Diaminopimelic acid583-93-746 % similar
D-Azetidine-2-carboxylic acid7729-30-846 % similar
Oxetane-2-carboxylic acid864373-47-746 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-545 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-045 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-345 % similar
Divalproex sodium76584-70-845 % similar
DL-Tartaric acid133-37-945 % similar
D-Tartaric acid147-71-745 % similar
2,3-Dihydroxybutanedioic acid526-83-045 % similar
Glyoxylic acid monohydrate563-96-245 % similar
Tartronic acid80-69-345 % similar
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