Compounds similar to this structure
O=C1N=C(O)c2cccc3cccc1c23Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthalimide81-83-4100 % similar
Phthalimide85-41-663 % similar
Perylenediimide81-33-461 % similar
Benz(cd)indol-2(1H)-one130-00-759 % similar
Acenaphthoquinone82-86-053 % similar
3-Aminophthalimide2518-24-351 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-050 % similar
3-Nitrophthalimide603-62-345 % similar
4-Aminophthalimide3676-85-545 % similar
Naphthalamic acid5811-88-145 % similar
N-Hydroxynaphthalimide7797-81-144 % similar
1,8-Naphthalic anhydride81-84-544 % similar
1-Naphthylphthalamic acid132-66-143 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-342 % similar
Alrestatin51411-04-241 % similar
Solvent orange 606925-69-541 % similar
4-Nitrophthalimide89-40-740 % similar
1-Naphthohydrazide43038-45-538 % similar
Tetrachlorophthalimide1571-13-738 % similar
1-Naphthoic acid86-55-538 % similar
Page 1 of 5