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.
N-(2-Chloroacetyl)-L-tryptophan64709-57-546 % similar
Z-D-Tyr-oh64205-12-546 % similar
Fmoc-phe-oh286460-71-745 % similar
Fmoc-D-phenylalanine86123-10-645 % similar
Boc-dl-phe-oh4530-18-145 % similar
Indole-3-butyric acid133-32-444 % similar
3-Indolylacetic acid potassium salt2338-19-444 % similar
Z-Tyr(bzl)-oh16677-29-544 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-744 % similar
Indole-3-acetone1201-26-944 % similar
Indole-3-acetamide879-37-844 % similar
Ala-trp16305-75-244 % similar
1H-Indole-3-propanoic acid830-96-643 % similar
N-Succinyl-L-tyrosine374816-32-743 % similar
(3S)-1H,2H,3H,4H,9H-Pyrido(3,4-b)indole-3-carboxylic acid42438-90-443 % similar
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-243 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-543 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-543 % similar
5-(Phenylmethoxy)tryptophan6383-70-643 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-543 % similar
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