Compounds similar to this structure
O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepentadecanoic acid40228-93-140 % similar
6-Phenylhexanoic acid5581-75-940 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-740 % similar
Benzyloxycarbonyl-L-proline1148-11-440 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-540 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-040 % similar
Betamipron3440-28-640 % similar
2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione835616-60-940 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-640 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-840 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-240 % similar
Fmoc-L-glutamic acid121343-82-639 % similar
L-Glutamic acid alpha-benzyl ester13030-09-639 % similar
H-D-Glu-obzl79338-14-039 % similar
N-(Hydroxymethyl)phthalimide118-29-639 % similar
Glutamic acid hydrochloride138-15-839 % similar
Dl-glutamic acid monohydrate19285-83-739 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-739 % similar
N-Methyl-L-glutamic acid35989-16-339 % similar
N-Hydroxyphthalimide524-38-938 % similar
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