Compounds similar to this structure
CN1C(=O)C(c2ccccc2)C(=O)N(C)C1=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-4100 % similar
Diphenamid957-51-752 % similar
3-Phenyl-2,4-pentanedione5910-25-847 % similar
Phenylmalonic acid2613-89-042 % similar
Centralite II611-92-742 % similar
Phenindione83-12-542 % similar
Diethyl phenylmalonate83-13-639 % similar
N-Methylphthalimide550-44-739 % similar
1,1-Diphenylacetone781-35-138 % similar
Ethotoin86-35-138 % similar
Methyl 2-phenylacetoacetate16648-44-538 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-536 % similar
Chloro(phenyl)acetic acid4755-72-036 % similar
Centralite85-98-336 % similar
Feprazone30748-29-936 % similar
Phenylbutazone50-33-936 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-135 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-935 % similar
Phenylacetylcarbinol1798-60-335 % similar
Methyl alpha-phenylbenzeneacetate3469-00-935 % similar
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