Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CCC(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-939 % similar
Benzylsuccinic acid884-33-339 % similar
Z-Tyr-obzl5513-40-639 % similar
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione74772-78-438 % similar
N-Methyl-L-glutamic acid35989-16-338 % similar
Carbamoyl aspartic acid923-37-538 % similar
Acetyl tetrapeptide-11928006-88-638 % similar
Diphenolic acid126-00-138 % similar
N-(Pyrazinylcarbonyl)-L-phenylalanine114457-94-238 % similar
Fmoc-phe-oh286460-71-738 % similar
Leucylphenylalanine56217-82-438 % similar
Fmoc-D-phenylalanine86123-10-638 % similar
Boc-D-bpa-oh117666-94-138 % similar
Fmoc-homo-L-tyrosine198560-10-038 % similar
Glatiramer acetate147245-92-938 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-338 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-738 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-637 % similar
Boc-tyr-OMe4326-36-737 % similar
Boc-D-tyr-ome76757-90-937 % similar
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