Compounds similar to this structure
CN[C@@H](Cc1c[nH]c2ccccc12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-4-methylphe199006-54-734 % similar
Fmoc-D-4-methylphe204260-38-834 % similar
Z-D-His-oh67424-93-534 % similar
Benzylmalonic acid616-75-134 % similar
Bremelanotide189691-06-334 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-334 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-634 % similar
2-Methyl-L-phenylalanine80126-53-034 % similar
2-Methyl-D-phenylalanine80126-54-134 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-934 % similar
N-Cbz-D-leucine28862-79-534 % similar
N-Carbobenzoxy-dl-leucine3588-60-134 % similar
Z-D-Nva-oh42918-89-834 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-434 % similar
Rebamipide111911-87-634 % similar
Rebamipide90098-04-734 % similar
Vapreotide103222-11-333 % similar
Sumatriptan succinate103628-48-433 % similar
Dansyl-L-phenylalanine1104-36-533 % similar
Fmoc-D-tyr-oh112883-29-133 % similar
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