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.
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-531 % similar
Tetraphenylethylene632-51-931 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-131 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar
p-Phenylbenzoic acid hydrazide18622-23-631 % similar
4-tert-Butylbenzophenone22679-54-531 % similar
3-Aminobenzophenone2835-78-131 % similar
4,6-Dibenzoylresorcinol3088-15-131 % similar
1,2-Naphthoquinone524-42-531 % similar
Phenylglyoxal1075-06-531 % similar
Ferric benzoate14534-87-331 % similar
4-Benzoylpyridine14548-46-031 % similar
Benzamidine hydrochloride1670-14-031 % similar
Ammonium benzoate1863-63-431 % similar
Calcium benzoate2090-05-331 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-031 % similar
2,2-Dichloroacetophenone2648-61-531 % similar
Benzoylcyclopropane3481-02-531 % similar
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