Compounds similar to this structure
O=C(O)[C@@H]1CCC[C@H]1C(=O)c1ccc(-c2ccc(NC(O)=Nc3ccccc3)cc2)cc1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-531 % similar
Benzoyl-L-arginine154-92-730 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-730 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-830 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-030 % similar
Fmoc-4-aminobenzoic acid185116-43-230 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-330 % similar
4-[(Biphenyl-2-ylcarbonyl)amino]benzoic acid168626-74-230 % similar
Bz-glu-oh6094-36-630 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-730 % similar
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