Compounds similar to this structure
CN(N=C(O)CC(O)=NN(C)C(=S)c1ccccc1)C(=S)c1ccccc1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Elesclomol488832-69-5100 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-040 % similar
Phenidone92-43-338 % similar
Dibenzoylhydrazine787-84-835 % similar
Chloroacetanilide587-65-534 % similar
Acetoacetanilide102-01-234 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-633 % similar
Benzoylacetic acid614-20-033 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-633 % similar
Mci-18689-25-833 % similar
N-Methylbenzamide613-93-433 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-132 % similar
1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-232 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-032 % similar
N-Benzyl-2-chloroacetamide2564-06-932 % similar
N-(2-Chloroethyl)benzamide26385-07-932 % similar
Dibenzoylmethane120-46-732 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-031 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-131 % similar
Fenuron101-42-831 % similar
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