Compounds similar to this structure
O=C1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(L-glutamic acid)25513-46-638 % similar
Glutamic acid56-86-038 % similar
Glutamic acid617-65-238 % similar
(-)-Glutamic acid6893-26-138 % similar
Rhodium(III) 2-ethylhexanoate20845-92-537 % similar
Zirconium 2-ethylhexanoate22464-99-937 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-337 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-737 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-437 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-737 % similar
Selenocystine29621-88-337 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-936 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-436 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-736 % similar
Acpd39026-63-636 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-736 % similar
DL-Tartaric acid133-37-936 % similar
D-Tartaric acid147-71-736 % similar
2,3-Dihydroxybutanedioic acid526-83-036 % similar
Glyoxylic acid monohydrate563-96-236 % similar
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