Compounds similar to this structure
CC1=NN(c2ccccc2)C(=O)C1C1C(=O)N(c2ccccc2)N=C1CEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylacetanilide91-49-632 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-631 % similar
N-Nitrosodiphenylamine86-30-631 % similar
Acetophenone98-86-231 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-331 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-031 % similar
Ethyl N,N-diphenylcarbamate603-52-131 % similar
Ethotoin86-35-130 % similar
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-130 % similar
Dimethylaniline121-69-730 % similar
N-Methyl-N-phenylbenzenamine552-82-930 % similar
N-Phenyliminodiacetic acid1137-73-130 % similar
Akardite II13114-72-230 % similar
Phenylacetylcarbinol1798-60-330 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-230 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-130 % similar
Phenylmethanediol diacetate581-55-530 % similar
2-Chloro-1-phenyl-1-propanone6084-17-930 % similar
Page 3 of 3