Compounds similar to this structure
CC(=O)C1=CNN=C1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Acetyloxy)phenyl]ethanone13031-43-133 % similar
1,3,5-Tris(pyrazol-4-yl)benzene1325728-09-333 % similar
3-Iodoacetophenone14452-30-333 % similar
4-Chloropyrazole15878-00-933 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
4-Bromopyrazole2075-45-833 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-633 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-033 % similar
1H-Pyrazol-4-amine28466-26-433 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-133 % similar
4-Iodopyrazole3469-69-033 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-033 % similar
4-Fluoro-1H-pyrazole35277-02-233 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-433 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
4-(2-Chloroethyl)acetophenone69614-95-533 % similar
1,2-Diacetylbenzene704-00-733 % similar
2,7-Diacetylfluorene961-27-333 % similar
3'-Aminoacetophenone99-03-633 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-233 % similar
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