Compounds similar to this structure
O=C1C=CC(=O)N1OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]959-52-432 % similar
N-(4-Carboxyphenyl)maleimide17057-04-431 % similar
6-Maleimidocaproic acid55750-53-331 % similar
11-Maleimidoundecanoic acid57079-01-331 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-331 % similar
3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-231 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-431 % similar
N-(4-Bromophenyl)maleimide13380-67-130 % similar
Bismaleimidodiphenylmethane13676-54-530 % similar
Benzylmaleimide1631-26-130 % similar
N-(4-Methylphenyl)maleimide1631-28-330 % similar
N-(4-Aminophenyl)maleimide29753-26-230 % similar
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