Compounds similar to this structure
CC1=NN(c2ccccc2)C(=O)C1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-methyl-N-phenylacetamide2620-05-542 % similar
Propachlor1918-16-739 % similar
N,N-Diphenylacetamide519-87-939 % similar
N-Phenylmaleimide941-69-539 % similar
1-Phenyl-2-pyrrolidinone4641-57-038 % similar
Sudan yellow 3G4314-14-138 % similar
Phenylthiohydantoin2010-15-338 % similar
3-Amino-1-phenyl-2-pyrazolin-5-one4149-06-838 % similar
N-Methylacetanilide579-10-237 % similar
Centralite85-98-337 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-637 % similar
1-(4′-Sulfophenyl)-3-carboxy-5-pyrazolone118-47-836 % similar
Benzoylacetone93-91-436 % similar
2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one30818-17-835 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-435 % similar
Centralite II611-92-735 % similar
Diacetyl-N-phenyldiethanolamine19249-34-435 % similar
Solvent yellow 934702-90-335 % similar
Dibenzoylmethane120-46-734 % similar
Acetophenone98-86-234 % similar
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