Compounds similar to this structure
CC1=C(C=C2C=NC=CC2=N1)C(=O)CEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-332 % similar
1-Acetylnaphthalene941-98-032 % similar
2,6-Diacetylpyridine1129-30-232 % similar
6-Isoquinolinecarboxylic acid106778-43-231 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
2,3-Dimethylquinoxaline-6-carboxylic acid17635-26-631 % similar
3-Acetyl-2,5-dimethylfuran10599-70-931 % similar
2',3'-Dimethylacetophenone2142-71-431 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-131 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-731 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-431 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-631 % similar
3-Acetyl-5-bromopyridine38940-62-431 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-431 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
1,6-Naphthyridine253-72-531 % similar
3,4-Dimethylpyridine583-58-431 % similar
Isoquinoline-5-carboxylic acid27810-64-631 % similar
4'-Acetamido-2'-methylacetophenone34956-31-531 % similar
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