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.
5-Fluoro-DL-tryptophan154-08-537 % similar
6-Methyl-DL-tryptophan2280-85-537 % similar
4-Fluorotryptophan25631-05-437 % similar
6-Chloro-L-tryptophan33468-35-837 % similar
Z-D-Glu-oh63648-73-737 % similar
5-Bromo-DL-tryptophan6548-09-037 % similar
6-Fluorotryptophan7730-20-337 % similar
5-Methyl-DL-tryptophan951-55-337 % similar
Boc-3-methyl-L-phenylalanine114873-06-236 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-236 % similar
(+-)-Alpha-Methyltryptamine299-26-336 % similar
Benzylsuccinic acid36092-42-936 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-936 % similar
Benzylsuccinic acid884-33-336 % similar
Fmoc-D-4-carbamoylphe1217610-39-336 % similar
Fmoc-phe(4-CN)-OH173963-93-436 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid175453-07-336 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-036 % similar
Fmoc-L-3-fluorophe198560-68-836 % similar
Fmoc-D-4-methoxyphe201335-88-836 % similar
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