Compounds similar to this structure
O=C(O)[C@H](Cc1c[nH]c2ccccc12)N=C(O)CClEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroacetyl)-L-tryptophan64709-57-5100 % similar
Glycyl-L-tryptophan2390-74-176 % similar
Acetyl-L-tryptophan1218-34-469 % similar
N-Acetyl-D-tryptophan2280-01-569 % similar
N-Acetyl-dl-tryptophan87-32-169 % similar
L-Alanyl-L-tryptophan16305-75-263 % similar
N-(Benzyloxycarbonyl)-dl-tryptophan13058-16-761 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-561 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-461 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-561 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-561 % similar
N-(2-Chloroacetyl)phenylalanine7765-11-961 % similar
Indole-3-lactic acid1821-52-958 % similar
Fmoc-L-tryptophan35737-15-657 % similar
Thymogen38101-59-657 % similar
D-Tryptophan153-94-657 % similar
(±)-Tryptophan54-12-657 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-854 % similar
N-Methyl-L-tryptophan526-31-854 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-148 % similar
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