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.
Solvent orange 606925-69-5100 % similar
Solvent red 13520749-68-262 % similar
Solvent red 13571902-17-562 % similar
N-Hydroxynaphthalimide7797-81-143 % similar
Naphthalimide81-83-441 % similar
Benz(cd)indol-2(1H)-one130-00-740 % similar
Alrestatin51411-04-240 % similar
N-Phenylphthalimide520-03-640 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-240 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-240 % similar
Acenaphthoquinone82-86-038 % similar
Naftalofos1491-41-438 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-436 % similar
1,8-Naphthalic anhydride81-84-536 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-935 % similar
N-Aminophthalimide1875-48-534 % similar
N-Bromophthalimide2439-85-234 % similar
N-Chlorophthalimide3481-09-234 % similar
N-Hydroxyphthalimide524-38-934 % similar
N-Methylphthalimide550-44-734 % similar
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