Compounds similar to this structure
O=C(O)C1=NN(c2ccccc2)C(=O)C1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-pyrrolidinone4641-57-036 % similar
α-Oxobenzenebutanoic acid710-11-236 % similar
Phenylthiohydantoin2010-15-336 % similar
3-Amino-1-phenyl-2-pyrazolin-5-one4149-06-836 % similar
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone6402-09-135 % similar
M-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-YL)benzenesulfonamide89-29-235 % similar
2-Benzylacrylic acid5669-19-235 % similar
2-Benzylacrylic acid62479-28-135 % similar
Alpha-phenylcinnamic acid91-48-535 % similar
2-(3,4-Dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one18048-64-135 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-634 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-034 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-334 % similar
Propachlor1918-16-733 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-133 % similar
2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one30818-17-833 % similar
Elesclomol488832-69-533 % similar
Benzoylacetic acid614-20-033 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-433 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-132 % similar
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