Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-3-chloro-D-phenylalanine205526-23-436 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-436 % similar
5-Hydroxyindoleacetic acid1321-73-936 % similar
5-Hydroxyindoleacetic acid54-16-036 % similar
Z-D-Gln-oh13139-52-136 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-836 % similar
N-Carbobenzoxy-dl-norleucine15027-13-136 % similar
N-Acetyl-L-tryptophanamide2382-79-836 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-636 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-036 % similar
Tryptophan methyl ester hydrochloride7524-52-936 % similar
Beta-alanylhistidine9001-99-436 % similar
Indole-3-carboxylic acid771-50-636 % similar
Gramine87-52-536 % similar
Fmoc-tyr-tyr-oh1269665-49-736 % similar
L-4,4'-Biphenylalanine155760-02-436 % similar
D-4,4'-Biphenylalanine170080-13-436 % similar
(R)-N-Fmoc-3-bromophenylalanine220497-81-436 % similar
Fmoc-D-4-trifluoromethylphe238742-88-636 % similar
Fmoc-phe(4-CF3)-OH247113-86-636 % similar
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