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-(2,4,6-Trichlorophenyl)maleimide13167-25-433 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-833 % similar
Solvent orange 606925-69-533 % similar
N-(4-Acetylphenyl)maleimide1082-85-533 % similar
N-(4-Carboxyphenyl)maleimide17057-04-433 % similar
4-Bromopyrene1732-26-933 % similar
Acenaphthoquinone82-86-032 % similar
Tribenzo[de,kl,rst]pentaphene188-72-732 % similar
Benzylmaleimide1631-26-132 % similar
N-(4-Nitrophenyl)maleimide4338-06-131 % similar
N-Hydroxynaphthalimide7797-81-131 % similar
Benzanthrone82-05-331 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-331 % similar
Perylene198-55-030 % similar
1,8-Naphthalic anhydride81-84-530 % similar
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