Compounds similar to this structure
O=C(OCc1ccccc1)[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.
Cbz-D-methionine28862-80-844 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-044 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-144 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine 4-nitrophenyl ester3556-56-744 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-744 % similar
Z-Ala-OSu3401-36-344 % similar
H-D-Trp-oet hcl61535-49-744 % similar
N-(Hydroxymethylidene)tryptophan16108-03-544 % similar
Benzyloxycarbonyl-L-valine1149-26-443 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-443 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-043 % similar
5-(Phenylmethoxy)tryptophan6383-70-643 % similar
Indoleacetyl phenylalanine57105-50-743 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-843 % similar
Thymogen38101-59-643 % similar
Rg10848208-26-043 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-043 % similar
Tryptophan methyl ester hydrochloride7524-52-943 % similar
N-Methyl-L-tryptophan526-31-843 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-542 % similar
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