Compounds similar to this structure
CC1=NN(c2ccccc2)C(=O)C1C1C(=O)N(c2ccccc2)N=C1CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-0100 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-366 % similar
Sudan yellow 3G4314-14-164 % similar
Solvent yellow 934702-90-357 % similar
Pigment orange 133520-72-752 % similar
Acid yellow 116359-82-646 % similar
Edaravone89-25-846 % similar
Picrolonic acid550-74-345 % similar
Feprazone30748-29-940 % similar
N,N-Diphenylacetamide519-87-940 % similar
Pigment orange 3415793-73-440 % similar
5-Methyl-3-phenyl-2-thioxo-4-imidazolidinone4333-19-140 % similar
N-Methylacetanilide579-10-238 % similar
Phenylbutazone50-33-937 % similar
Diphenamid957-51-737 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-636 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-436 % similar
Centralite ii611-92-736 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxo-4-imidazolidinone4399-40-035 % similar
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-935 % similar
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