Compounds similar to this structure
N[C@@H](Cc1c[nH]c2ccccc12)C(O)=NCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butoxycarbonyl-D-tryptophan5241-64-542 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-542 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-542 % similar
N-Acetyl-L-tryptophanamide2382-79-841 % similar
Alpha-methyl-L-tryptophan16709-25-441 % similar
(+)-Hypaphorine487-58-141 % similar
Leu-gly-gly1187-50-440 % similar
D-Leucylglycylglycine18625-22-440 % similar
Leucylglycylglycine4337-37-540 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-640 % similar
Indole-3-acetone1201-26-940 % similar
Indole-3-acetamide879-37-840 % similar
Indole-3-acetaldehyde2591-98-239 % similar
Hippuric acid495-69-239 % similar
Indole-3-carboxylic acid771-50-639 % similar
Fmoc-L-tryptophan35737-15-639 % similar
Indoleacetyl phenylalanine57105-50-739 % similar
Indole-3-carbinol700-06-139 % similar
3,3′-Diindolylmethane1968-05-438 % similar
Fmoc-D-tryptophan86123-11-738 % similar
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