Compound database

Compounds similar to this structure

OHNOOOCC(=O)NC1=CC=CC2=C1C(=O)OC2=OEdit in Covalent

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

Show all 20
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-933 % similar 3,6-Difluorophthalic anhydride652-40-433 % similar Disperse red 982-38-233 % similar 4,5-Dichlorophthalic anhydride942-06-333 % similar (R)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide608141-44-233 % similar Propylidenephthalide17369-59-433 % similar 2-Carbomethoxy-6-methylaniline22223-49-033 % similar Methyl 2-methylbenzoate89-71-433 % similar Perylenetetracarboxylic dianhydride128-69-833 % similar 5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-333 % similar Indigo blue482-89-333 % similar Dimethyl 3-nitrophthalate13365-26-932 % similar N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-632 % similar Methyl 2-bromo-3-methylbenzoate131001-86-032 % similar N-(2-Chloropyridin-4-yl)acetamide13602-82-932 % similar Methyl o-cresotinate23287-26-532 % similar 4'-Acetamido-2'-methylacetophenone34956-31-532 % similar Methyl 2-fluoro-3-methylbenzoate586374-04-132 % similar 4'-tert-Butylacetanilide20330-45-432 % similar Methyl 2-chlorobenzoate610-96-832 % similar