Compounds similar to this structure
O=C(O)[C@H](Cc1c[nH]c2ccccc12)N=C(O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-acetaldehyde2591-98-239 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-339 % similar
Benzoyl-L-phenylalanine2566-22-539 % similar
N-Benzoyl-DL-phenylalanine2901-76-039 % similar
Indole-3-carbinol700-06-139 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-839 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-039 % similar
Tryptophan methyl ester hydrochloride7524-52-939 % similar
Alpha-methyl-L-tryptophan16709-25-438 % similar
3,3′-Diindolylmethane1968-05-438 % similar
Boc-L-beta-homotryptophan229639-48-938 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-938 % similar
5-Methoxy-DL-tryptophan28052-84-838 % similar
Tryptophol526-55-638 % similar
Glycyl-L-tyrosine658-79-738 % similar
Boc-D-tryptophanol158932-00-438 % similar
N-(2-Chloroacetyl)-L-valine2279-16-538 % similar
N-(2-Chloroacetyl)valine4090-17-938 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-338 % similar
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-638 % similar
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