Compound database

Compounds similar to this structure

OOHONHOHNO=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.

Kartogenin4727-31-532 % similar Thidiazuron51707-55-232 % similar 2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-632 % similar N,N'-Diphenylbenzamidine2556-46-932 % similar Cyclohexyl phenyl ketone712-50-532 % similar Cyclohexylphenylacetic acid3894-09-532 % similar Imidocarb dipropionate55750-06-632 % similar N,N′,N′′-Triphenylguanidine101-01-931 % similar Benzoylcyclopropane3481-02-531 % similar α-Phenyl-2-piperidineacetic acid19395-41-631 % similar 1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-431 % similar (+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-331 % similar (-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-231 % similar Boc-D-4,4'-biphenylalanine128779-47-531 % similar Boc-L-4,4'-biphenylalanine147923-08-831 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-231 % similar (3R)-3-Phenyl-L-proline118758-48-831 % similar Benzoyl-L-phenylalanine2566-22-531 % similar N-Benzoyl-DL-phenylalanine2901-76-031 % similar