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 ethyl ether574-09-433 % similar
Chalcone epoxide5411-12-133 % similar
Acetophenone98-86-233 % similar
Phenylbutazone50-33-932 % similar
2-Bromo-1-phenylhexan-1-one59774-06-032 % similar
Pentedrone879722-57-332 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-632 % similar
N-Methylacetanilide579-10-232 % similar
Benzoin isobutyl ether22499-12-331 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-231 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
Diphenamid957-51-731 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxoimidazolidin-4-one4399-40-031 % similar
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-931 % similar
p-Dimethylaminobenzophenone530-44-930 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-430 % similar
1-Phenyl-1,2-propanedione579-07-730 % similar
N,N-Dimethylbenzamide611-74-530 % similar
Centralite II611-92-730 % similar
N-Methyl-N-nitrosoaniline614-00-630 % similar
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