Compounds similar to this structure
O=C(O)[C@@H](Cc1c[nH]c2ccccc12)N=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-dl-tryptophan13058-16-7100 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-4100 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-5100 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-581 % similar
Fmoc-L-tryptophan35737-15-669 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-568 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-568 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-368 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-568 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-668 % similar
Glycyl-L-tryptophan2390-74-164 % similar
Acetyl-L-tryptophan1218-34-464 % similar
N-Acetyl-D-tryptophan2280-01-564 % similar
N-Acetyl-dl-tryptophan87-32-164 % similar
Carbobenzoxy-L-tyrosine1164-16-562 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-561 % similar
4-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate3479-47-861 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-161 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-860 % similar
N-Benzyloxycarbonyl-dl-serine2768-56-160 % similar
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