Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1-Pyrenyl)maleimide42189-56-0100 % similar
(O-Chlorophenyl)maleimide1203-24-347 % similar
M-Phenylenebismaleimide3006-93-744 % similar
N-(2-Methylphenyl)maleimide4067-01-044 % similar
1-Pyrenecarboxaldehyde3029-19-442 % similar
1-Methylpyrene2381-21-742 % similar
1,4-Phenylenebismaleimide3278-31-741 % similar
N-(2,4-Xylyl)maleimide1080-52-040 % similar
N-(2-Methoxyphenyl)maleimide17392-68-640 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-940 % similar
1-Aminopyrene1606-67-338 % similar
Benzo(A)pyrene50-32-837 % similar
Pyrene129-00-037 % similar
Benzo(ghi)perylene191-24-236 % similar
1-Pyrenebutanoic acid3443-45-636 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-736 % similar
1-Nitropyrene5522-43-036 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-736 % similar
9,10-Dihydrobenzo[A]pyren-7(8H)-one3331-46-235 % similar
Benzo(E)pyrene192-97-235 % similar
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