Compounds similar to this structure
CC1N=C(S)N(c2ccccc2)C1=OEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3-phenyl-2-thioxo-4-imidazolidinone4333-19-1100 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxo-4-imidazolidinone4399-40-064 % similar
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-964 % similar
Phenylthiohydantoin2010-15-345 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-040 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-439 % similar
N-Phenylphthalimide520-03-636 % similar
N-Benzoyl-dl-alanine1205-02-336 % similar
N-Benzoyl-L-alanine2198-64-336 % similar
Feprazone30748-29-934 % similar
Phenylbutazone50-33-934 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-334 % similar
Propachlor1918-16-733 % similar
Sudan yellow 3G4314-14-133 % similar
Diphenamid957-51-733 % similar
N,N-Diphenylacetamide519-87-933 % similar
Centralite ii611-92-733 % similar
Sulfinpyrazone57-96-532 % similar
N-Phenyltetrafluorophthalimide116508-58-832 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-432 % similar
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