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.
Benzylmalonic acid616-75-131 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-431 % similar
DL-Phenylglycine69-91-031 % similar
(-)-Phenylglycine875-74-131 % similar
Isonipecotic acid498-94-231 % similar
Triphenylacetic acid595-91-531 % similar
Benzyloxycarbonyl-L-arginine1234-35-131 % similar
Ifenprodil tartrate23210-58-431 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-031 % similar
Fmoc-D-ser(trt)-oh212688-51-230 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
Indoline-3-carboxylic acid39891-70-830 % similar
Methenamine mandelate587-23-530 % similar
H-His(trt)-OH35146-32-830 % similar
Diphenylacetic acid117-34-030 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-030 % similar
Phenylmalonic acid2613-89-030 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-130 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-730 % similar
Page 4 of 4