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.
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
3-Pyridinepropanoic acid3724-19-434 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
Indoline-3-carboxylic acid39891-70-834 % similar
3-(3-Fluorophenyl)propionic acid458-45-734 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-434 % similar
Methenamine mandelate587-23-534 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-034 % similar
Indole-3-(4'-oxo)butyric acid835-45-034 % similar
γ-Benzyl L-glutamate1676-73-934 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-834 % similar
L-Aspartyl-L-phenylalanine13433-09-534 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-234 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-134 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-434 % similar
Z-Glu-ome5672-83-334 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
2-((Phenylmethyl)thio)acetic acid103-46-833 % similar
Nooglutyl112193-35-833 % similar
D-Kynurenine13441-51-533 % similar
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