Compounds similar to this structure
NCC(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tryptophol526-55-638 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-838 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-338 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-538 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-638 % similar
Boc-D-tryptophanol158932-00-438 % similar
Glycyl-L-valine1963-21-938 % similar
Glycyl-DL-valine2325-17-938 % similar
Phenylacetylglutamine28047-15-638 % similar
β-Indolylacetic acid methyl ester1912-33-038 % similar
3-Indolylacetic acid potassium salt2338-19-438 % similar
L-Lysine, glycyl-L-histidyl-, monoacetate72957-37-037 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-337 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-237 % similar
Anamorelin249921-19-537 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-137 % similar
Indole-3-propanol3569-21-937 % similar
Indole-3-carboxylic acid771-50-637 % similar
Nateglinide105816-04-437 % similar
Glycyl-DL-threonine27174-15-836 % similar
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