Compounds similar to this structure
O=C1c2ccccc2C2=Nc3cccc4cccc(c34)N12Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-634 % similar
Naphthalamic acid5811-88-134 % similar
N-Hydroxynaphthalimide triflate85342-62-734 % similar
1-Naphthylphthalamic acid132-66-133 % similar
Benzanthrone82-05-333 % similar
N-(1-Pyrenyl)maleimide42189-56-033 % similar
N-Phthaloylglycine4702-13-033 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-332 % similar
N-(Hydroxymethyl)phthalimide118-29-632 % similar
N-Acetylphthalimide1971-49-932 % similar
Benzylphthalimide2142-01-032 % similar
Isopropylphthalimide304-17-632 % similar
Vinylphthalimide3485-84-532 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
N-(Bromomethyl)phthalimide5332-26-332 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-831 % similar
N-Phthaloyl-β-alanine3339-73-931 % similar
N-(Phenylseleno)phthalimide71098-88-931 % similar
1-Naphthoic acid86-55-531 % similar
Page 2 of 3