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.
Alpha-PhthaliMido-o-toluic acid53663-18-636 % similar
Butylacetanilide91-49-636 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-236 % similar
N-Phthaloyl-L-glutamic acid340-90-936 % similar
2'-Hydroxyacetophenone104809-67-835 % similar
2′-Hydroxyacetophenone118-93-435 % similar
2′-Chloroacetophenone2142-68-935 % similar
2'-Iodoacetophenone2142-70-335 % similar
2′-Fluoroacetophenone445-27-235 % similar
2'-Aminoacetophenone551-93-935 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-935 % similar
Phosmet732-11-635 % similar
Dibenzosuberone1210-35-134 % similar
Dimethyl phthalate131-11-334 % similar
Anthrone90-44-834 % similar
N,N-Diethylbenzamide1696-17-934 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-234 % similar
2-Acetylbenzoic acid577-56-034 % similar
1-Acetylnaphthalene941-98-034 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-734 % similar
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