Compounds similar to this structure
CC(=NO)C(=O)c1ccccc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
Benzanilide93-98-131 % similar
Tetraphenylethylene632-51-931 % similar
2,4-Dimethylbenzophenone1140-14-331 % similar
Betamipron3440-28-631 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
2,5-Dimethylbenzophenone4044-60-431 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-731 % similar
Mci-18689-25-831 % similar
Valerophenone1009-14-931 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-831 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-131 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar
3-Hydroxyacetophenone121-71-131 % similar
3-Hydroxybenzophenone13020-57-031 % similar
3-Iodoacetophenone14452-30-331 % similar
p-Phenylazobenzoic acid1562-93-231 % similar
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