Compounds similar to this structure
CC(=O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-438 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-438 % similar
1-Acetylindoline16078-30-138 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-038 % similar
N-(6-Bromohexyl)phthalimide24566-79-838 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-138 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-138 % similar
N-(5-Bromopentyl)phthalimide954-81-438 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-438 % similar
Ethyl phthalimidomalonate5680-61-538 % similar
N,N-Dimethylbenzamide611-74-538 % similar
Anthraquinone84-65-137 % similar
Cyclohexylthiophthalimide17796-82-637 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-237 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-137 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-437 % similar
2′-Bromoacetophenone2142-69-036 % similar
2′-Methylacetophenone577-16-236 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-536 % similar
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