Compounds similar to this structure
CC(O)=Nc1ccc2c(c1)OCO2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylsulfanilamide121-61-938 % similar
3,4-Methylenedioxypropiophenone28281-49-438 % similar
3-Nitroacetanilide122-28-138 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-338 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-137 % similar
Piperonyl chloride20850-43-537 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-037 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-637 % similar
Propacetamol66532-85-237 % similar
2,3-Dihydro-1,4-benzodioxin-6-yl isocyanate100275-94-337 % similar
Piperonyloyl chloride25054-53-937 % similar
N-(2-Methoxyphenyl)acetamide93-26-537 % similar
Piperlonguminine5950-12-937 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-837 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-936 % similar
Disperse yellow 32832-40-836 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-136 % similar
Piperonal120-57-036 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-436 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-036 % similar
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