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.
N-(4-Aminophenyl)benzamide17625-83-133 % similar
2-Methoxybenzophenone2553-04-033 % similar
1-Phenylisatin723-89-733 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-133 % similar
1,2-Indandione16214-27-032 % similar
o-Toluamide527-85-532 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
Acenaphthoquinone82-86-032 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-132 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-932 % similar
2,3-Difluorobenzophenone208173-20-032 % similar
Methyl o-benzoylbenzoate606-28-032 % similar
N-tert-Butylbenzamide5894-65-532 % similar
Phenylglyoxal1074-12-031 % similar
N-Aminophthalimide1875-48-531 % similar
4-Phenylbenzophenone2128-93-031 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-731 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
Benzoyl cyanide613-90-131 % similar
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