Compound database

Compounds similar to this structure

HNHOOHOHOOHOHOOHCNC[C@H](O)c1cccc(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent

181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-030 % similar EDDHA1170-02-130 % similar N-Acetyl-DL-phenylglycine15962-46-630 % similar (-)-O-Acetylmandelic acid51019-43-330 % similar O-Acetylmandelic acid5438-68-630 % similar (+)-O-Acetyl-L-mandelic Acid7322-88-530 % similar Resorcinol108-46-330 % similar (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-530 % similar 3,3-Diphenyl-D-alanine149597-91-130 % similar Diphenylalanine149597-92-230 % similar Ethyl (R)-nipecotate L-tartarate167392-57-630 % similar Tapentadol hydrochloride175591-09-030 % similar (-)-3-Phenyllactic acid20312-36-130 % similar Isoproterenol sulfate299-95-630 % similar (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-930 % similar 4-Chloromandelic acid492-86-430 % similar 4-Bromomandelic acid6940-50-730 % similar 4-Bromomandelic acid7021-04-730 % similar 4-Chloromandelic acid7138-34-330 % similar (+)-3-Phenyllactic acid7326-19-430 % similar