Compounds similar to this structure
CC(=O)c1cc(C)ccn1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,5-dimethylfuran10599-70-931 % similar
3-Hydroxyacetophenone121-71-131 % similar
3-Iodoacetophenone14452-30-331 % similar
3-Methylbenzoyl chloride1711-06-431 % similar
2',3'-Dimethylacetophenone2142-71-431 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-431 % similar
3-Acetyl-5-bromopyridine38940-62-431 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
2,7-Diacetylfluorene961-27-331 % similar
3'-Aminoacetophenone99-03-631 % similar
m-Toluic acid99-04-731 % similar
3',5'-Difluoroacetophenone123577-99-131 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
4-Acetylphenyl ether2615-11-431 % similar
4′-Fluoroacetophenone403-42-931 % similar
3,5-Dihydroxyacetophenone51863-60-631 % similar
P-Bromoacetophenone99-90-131 % similar
P-Chloroacetophenone99-91-231 % similar
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