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.
Dihydrocaffeic acid1078-61-135 % similar
Linaclotide851199-59-235 % similar
H-Tyr-nh2 hcl53559-18-535 % similar
Boc-L-glutamic acid2419-94-535 % similar
Boc-D-glu-oh34404-28-935 % similar
Boc-D-3,4,5-trifluorophenylalanine205445-55-234 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-434 % similar
Fmoc-2-nal-oh112883-43-934 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-434 % similar
Boc-tyr-obzl19391-35-634 % similar
Fmoc-4-nitro-D-phenylalanine177966-63-134 % similar
4-[(Aminocarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine324017-22-334 % similar
Fmoc-4-nitro-L-phenylalanine95753-55-234 % similar
3-(P-Tolyl)propionic acid1505-50-634 % similar
3-(4-Iodophenyl)propionic acid1643-29-434 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-334 % similar
D-P-Hydroxyphenylglycine22818-40-234 % similar
3-(4-Aminophenyl)propionic acid2393-17-134 % similar
Oxfenicine32462-30-934 % similar
N-Methyl-L-aspartic acid4226-18-034 % similar
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