Compounds similar to this structure
CNc1ccc(NC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylphthalimide550-44-732 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
Acid blue 624368-56-332 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-132 % similar
N-Methylanilinium trifluoroacetate29885-95-832 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-432 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-032 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-732 % similar
1-Benzoylnaphthalene642-29-532 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-032 % similar
Benzanthrone82-05-332 % similar
Vat green 33271-76-931 % similar
1,4-Naphthoquinone130-15-431 % similar
Alizarin red S130-22-331 % similar
Disperse red 6017418-58-531 % similar
1,3-Indandione606-23-531 % similar
Phenanthrenequinone84-11-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
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