Compound database

Compounds similar to this structure

NOOCC(C)N1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 29
1,4-Naphthoquinone130-15-433 % similar Phenylethyl isovalerate140-26-133 % similar Bianthrone434-85-533 % similar Fluorenone486-25-933 % similar 1,3-Indandione606-23-533 % similar Isopropyl salicylate607-85-233 % similar Isobutyrophenone611-70-133 % similar N-Hydroxynaphthalimide7797-81-133 % similar Phenindione83-12-533 % similar Phenanthrenequinone84-11-733 % similar Phthalic anhydride85-44-933 % similar Phthaloyl chloride88-95-933 % similar Phthalic acid88-99-333 % similar Buprofezin69327-76-033 % similar 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-033 % similar 1-Methylisatin2058-74-432 % similar 4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar 2-(Dimethylamino)benzoic acid610-16-232 % similar Pindone83-26-132 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-132 % similar