Compounds similar to this structure
CCN1CCN(C(O)=N[C@@H](C(=O)O)c2ccc(O)cc2)C(=O)C1=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-932 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-532 % similar
Azlocillin37091-66-032 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-731 % similar
L-Alanyl-L-tyrosine3061-88-931 % similar
Cefoperazone sodium62893-20-331 % similar
(2R)-2-(4-Hydroxyphenyl)glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-(2R)-2-(4-hydroxyphenyl)glycinamide188112-75-630 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-230 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-030 % similar
Mezlocillin51481-65-330 % similar
Boc-L-tyrosine3978-80-130 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-830 % similar
Glycyl-L-tyrosine658-79-730 % similar
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