Compound database

Compounds similar to this structure

HNOC1CC2=CC=CC=C2NC(=O)C1Edit in Covalent

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

Show all 22
Benzocyclobutene694-87-132 % similar Indole-3-butyric acid potassium salt60096-23-332 % similar 2-Methyl-1-tetralone1590-08-532 % similar 3-(2-Fluorophenyl)propionic acid1643-26-132 % similar 3-(2-Chlorophenyl)propionic acid1643-28-332 % similar 6,7-Dihydro-5H-isoquinolin-8-one21917-88-432 % similar 3-(2-Methylphenyl)propionic acid22084-89-532 % similar 3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-032 % similar 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-632 % similar Benzenepentanoic acid2270-20-432 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar 1,2-Benzenediacetic acid7500-53-031 % similar Anthrone90-44-831 % similar 2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-031 % similar 7-Nitrooxindole25369-31-731 % similar 1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-231 % similar 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-931 % similar 2-Acetamidophenylboronic acid169760-16-131 % similar 7-Methyl-1-tetralone22009-37-631 % similar