Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoroacetophenone123577-99-139 % similar
3',5'-Dichloroacetophenone14401-72-039 % similar
3,5-Dihydroxyacetophenone51863-60-639 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-638 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
4-(2-Chloroethyl)acetophenone69614-95-538 % similar
2′,4′-Dimethylacetophenone89-74-738 % similar
2,7-Diacetylfluorene961-27-338 % similar
3-Acetylphenyl isocyanate23138-64-938 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
P-Nitroacetophenone100-19-637 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
4-Acetylbenzenesulphonamide1565-17-937 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
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