Compounds similar to this structure
N=C(O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCNC1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethylmalonamide7206-76-034 % similar
(3R)-3-Phenyl-L-proline118758-48-834 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-234 % similar
Synephrine tartrate16589-24-534 % similar
Phenylephrine bitartrate17162-39-934 % similar
Darifenacin hydrobromide133099-07-733 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-133 % similar
Benzoyl-L-arginine154-92-733 % similar
Senicapoc289656-45-733 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-033 % similar
Varenicline tartrate375815-87-533 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-333 % similar
S-Trityl-L-cysteine2799-07-733 % similar
Alpha-Cyclopentylmandelic acid427-49-633 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-232 % similar
α-Phenyl-2-piperidineacetic acid19395-41-632 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-732 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
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