Compounds similar to this structure
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-2100 % similar
N-Hydroxynaphthalimide7797-81-156 % similar
Alrestatin51411-04-248 % similar
Acenaphthoquinone82-86-047 % similar
1,8-Naphthalic anhydride81-84-543 % similar
N-Hydroxynaphthalimide triflate85342-62-742 % similar
Naftalofos1491-41-440 % similar
Solvent orange 606925-69-540 % similar
Naphthalimide81-83-438 % similar
Naphthalamic acid5811-88-137 % similar
Amonafide69408-81-736 % similar
Benzanthrone82-05-336 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-334 % similar
Benz(cd)indol-2(1H)-one130-00-733 % similar
N-Aminophthalimide1875-48-533 % similar
N-Bromophthalimide2439-85-233 % similar
N-Chlorophthalimide3481-09-233 % similar
N-Hydroxyphthalimide524-38-933 % similar
N-Methylphthalimide550-44-733 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-633 % similar
Page 1 of 3