Compounds similar to this structure
C#CCON1C(=O)c2ccccc2C1=OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-432 % similar
Diallyl phthalate131-17-932 % similar
3,4-Dihydroisocoumarin4702-34-532 % similar
1,3-Indandione606-23-531 % similar
Phthalic anhydride85-44-931 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-031 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
Phthalimidopropiophenone19437-20-831 % similar
1-Benzoylpiperazine13754-38-631 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-530 % similar
Phenethyl salicylate87-22-930 % similar
Anthraquinone84-65-130 % similar
Thalidomide50-35-130 % similar
Coumaranone7169-34-830 % similar
Diethyl phthalate84-66-230 % similar
N-Hydroxynaphthalimide triflate85342-62-730 % similar
Phthalide87-41-230 % similar
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