Compound database

Compounds similar to this structure

ONHC1CC(=O)C2=CC=CC=C2NC1Edit in Covalent

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

Show all 19
1-Phenylnonan-1-one6008-36-235 % similar Decanophenone6048-82-435 % similar 4-Fluoro-1-indanone699-99-035 % similar 4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-835 % similar 6,7-Dihydro-5H-quinoline-8-one56826-69-834 % similar 8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-334 % similar Solvent blue 596994-46-334 % similar ζ-Oxobenzeneheptanoic acid7472-43-734 % similar 3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-734 % similar 6-Methoxy-1-tetralone1078-19-934 % similar 7-Methoxy-1-tetralone6836-19-734 % similar C.I. Disperse blue 32475-46-934 % similar 5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-634 % similar 5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-233 % similar 2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar 3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar 3,3-Dimethyl-1-indanone26465-81-633 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar 1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar 1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-233 % similar