Compounds similar to this structure
CC(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=N)OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-tryptophanamide2382-79-8100 % similar
Acetyl-L-tryptophan1218-34-471 % similar
N-Acetyl-D-tryptophan2280-01-571 % similar
N-Acetyl-dl-tryptophan87-32-171 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-164 % similar
L-Tryptophanamide hydrochloride5022-65-156 % similar
N-Acetyl-L-tyrosinamide1948-71-651 % similar
L-Alanyl-L-tryptophan16305-75-248 % similar
Glycyl-L-tryptophan2390-74-148 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-548 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-548 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-548 % similar
Indole-3-acetamide879-37-847 % similar
Indole-3-lactic acid1821-52-945 % similar
N-(Benzyloxycarbonyl)-dl-tryptophan13058-16-745 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-445 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-545 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-545 % similar
N-Methyl-L-tryptophan526-31-845 % similar
D-Tryptophan153-94-644 % similar
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