Compounds similar to this structure
NC1=C(c2ccccc2)C(=O)c2ccccc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-propanedione 2-oxime119-51-733 % similar
Dibenzoylmethane120-46-733 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl fluoride455-32-333 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Thioindigo522-75-833 % similar
Menadione58-27-533 % similar
Benzoyl disulfide644-32-633 % similar
Benzoic acid65-85-033 % similar
Lawsone83-72-733 % similar
Anthraquinone84-65-133 % similar
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Acetophenone98-86-233 % similar
Benzoyl chloride98-88-433 % similar
Thiobenzoic acid98-91-933 % similar
Ethyl benzoylformate1603-79-833 % similar
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