Compound database

Compounds similar to this structure

OHNOCC(=O)NC1=CC2=C(C=C1)C(=O)CCC2Edit in Covalent

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

Show all 18
6,7-Dihydro-4(5H)-benzofuranone16806-93-236 % similar 3',5'-Bis(trifluoromethyl)acetanilide16143-84-336 % similar 6-Methyl-1-indanone24623-20-936 % similar 3-Acetamidopyridine5867-45-836 % similar Acetaminophen sulfate10066-90-735 % similar 4-Nitro-3-trifluoromethylacetanilide393-12-435 % similar 5,6-Dimethoxy-1-indanone2107-69-935 % similar 5,6,7,8-Tetrahydroquinolinone-553400-41-235 % similar 6,7-Dihydro-5H-quinoline-8-one56826-69-835 % similar 8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-335 % similar 5-Bromo-1-tetralone68449-30-935 % similar 8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-735 % similar 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-835 % similar 5-Methoxy-1-tetralone33892-75-035 % similar 4-Acetamidocinnamic acid7152-04-735 % similar 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-935 % similar 5,6-Difluoro-1-indanone161712-77-234 % similar 5-Hydroxy-1-tetralone28315-93-734 % similar 1-(2,4-Dichlorophenyl)-1-pentanone61023-66-334 % similar 6-Methoxy-1-indanone13623-25-133 % similar