Compounds similar to this structure
CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Centralite II611-92-737 % similar
N-Hydroxynaphthalimide7797-81-136 % similar
2-Acetylbenzonitrile91054-33-036 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
2,3-Dimethylanthraquinone6531-35-735 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-135 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-235 % similar
Bentazon25057-89-035 % similar
N-Phthaloyl-L-glutamic acid340-90-935 % similar
Dichlone117-80-634 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
o-Toluic acid118-90-134 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2′-Chloroacetophenone2142-68-934 % similar
2'-Iodoacetophenone2142-70-334 % similar
2′-Fluoroacetophenone445-27-234 % similar
o-Toluamide527-85-534 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-934 % similar
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