Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NCEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-032 % similar
Z-Thr-OH19728-63-331 % similar
Z-Dl-asparagine29880-22-631 % similar
Z-D-Nva-oh42918-89-831 % similar
Z-D-Thr-oh80384-27-631 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-731 % similar
N-[(4-Methylphenyl)sulfonyl]-L-alanine 1H-indol-3-yl ester75062-54-331 % similar
Z-D-Asp(OtBu)-OH71449-08-631 % similar
Benzyl acetate140-11-431 % similar
4-Ethylbenzenesulfonic acid98-69-131 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-731 % similar
Z-Thr(bzl)-oh69863-36-131 % similar
N-Cbz-D-serine6081-61-431 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-431 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-731 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-931 % similar
Isobutyl phenylacetate102-13-631 % similar
Phenylethyl isovalerate140-26-131 % similar
Z-D-Gln-oh13139-52-131 % similar
N-Carbobenzoxy-dl-norleucine15027-13-131 % similar
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