Compounds similar to this structure
CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin acetate574-06-135 % similar
4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one)15793-73-435 % similar
Cyclobutyl phenyl ketone5407-98-735 % similar
Cyclopentyl phenyl ketone5422-88-835 % similar
1,2-Diphenylbutan-1-one16282-16-935 % similar
Methyl benzoin3524-62-735 % similar
2,2-Diethoxyacetophenone6175-45-735 % similar
Feprazone30748-29-935 % similar
Benzoin (organic compound)119-53-934 % similar
2-Bromo-1,2-diphenylethanone1484-50-034 % similar
(±)-Benzoin579-44-234 % similar
Cyclohexyl phenyl ketone712-50-534 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-634 % similar
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-334 % similar
5-Methyl-3-phenyl-2-thioxoimidazolidin-4-one4333-19-134 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-233 % similar
N,N-Diphenylacetamide519-87-933 % similar
Benzoin isopropyl ether6652-28-433 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-833 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-633 % similar
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