Compounds similar to this structure
CC1(C(NC(S1)C2C(=O)NC(C(=O)N2)C3=CC=C(C=C3)O)C(=O)O)CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-phenylglycine15962-46-631 % similar
Boc-L-3,3-diphenylalanine138662-63-231 % similar
Cefadroxil50370-12-231 % similar
Fmoc-S-trityl-L-penicillamine201531-88-631 % similar
N-Acetyl-DL-tyrosine2901-77-131 % similar
N-Acetyl-L-tyrosine537-55-331 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-131 % similar
D-Leucyl-L-tyrosine3303-29-530 % similar
Leucyltyrosine968-21-830 % similar
Bisphenol A-carbonic acid copolymer25037-45-030 % similar
Cbz-L-tert-leucine62965-10-030 % similar
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