Compounds similar to this structure
O=C1c2ccccc2C(=O)N1COEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-N-phenylhydroxylamine304-88-134 % similar
Benzyl phthalate523-31-934 % similar
Benzoylpiperidine776-75-034 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-434 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
Trolamine salicylate2174-16-534 % similar
Phenylacetic acid103-82-233 % similar
1,4-Naphthoquinone130-15-433 % similar
2-(Chloromethyl)benzoyl chloride42908-86-133 % similar
Bianthrone434-85-533 % similar
3,4-Dihydroisocoumarin4702-34-533 % similar
Fluorenone486-25-933 % similar
N-(Hydroxymethyl)-3,4,5,6-tetrahydrophthalimide4887-42-733 % similar
α-Hydroxyacetophenone582-24-133 % similar
N,N-Dimethylbenzamide611-74-533 % similar
1,2-Diacetylbenzene704-00-733 % similar
Phenanthrenequinone84-11-733 % similar
Phthalic anhydride85-44-933 % similar
Phthaloyl chloride88-95-933 % similar
Rg10848208-26-033 % similar
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