Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1-Pyrenyl)maleimide42189-56-0100 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-963 % similar
(o-Chlorophenyl)maleimide1203-24-347 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-744 % similar
N-(2-Methylphenyl)maleimide4067-01-044 % similar
1-Acetylpyrene3264-21-943 % similar
1-Pyrenecarboxaldehyde3029-19-442 % similar
1-Methylpyrene2381-21-742 % similar
N-Phenylmaleimide941-69-542 % similar
1,4-Phenylenebismaleimide3278-31-741 % similar
N-(2,4-Xylyl)maleimide1080-52-040 % similar
N-(2-Methoxyphenyl)maleimide17392-68-640 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-740 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-040 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-940 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-538 % similar
1-Aminopyrene1606-67-338 % similar
1-Bromopyrene1714-29-038 % similar
1-Hydroxypyrene5315-79-738 % similar
Benzo[a]pyrene50-32-837 % similar
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