Compounds similar to this structure
CCN1CCN(C(O)=N[C@@H](C(=O)O)c2ccccc2)C(=O)C1=OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid63422-71-9100 % similar
(R)-(-)-Alpha-(((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)-4-hydroxybenzeneacetic acid62893-24-782 % similar
Piperacillin61477-96-161 % similar
N-Acetyl-DL-phenylglycine15962-46-647 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-544 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-842 % similar
4-Ethyl-2,3-dioxopiperazinecarbonyl chloride59703-00-341 % similar
Cefoperazone62893-19-040 % similar
Azlocillin37091-66-039 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
Mezlocillin51481-65-337 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-636 % similar
2-Phenylpropionic acid492-37-535 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-435 % similar
Diphenylacetic acid117-34-035 % similar
Phenylmalonic acid2613-89-035 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-635 % similar
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