Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-731 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-531 % similar
Gallacetophenone528-21-231 % similar
4-(2-Chloroethyl)acetophenone69614-95-531 % similar
2',4',6'-Trimethoxyacetophenone832-58-631 % similar
2,7-Diacetylfluorene961-27-331 % similar
3',5'-Difluoroacetophenone123577-99-130 % similar
3-Chloro-2-hydroxypyridine13466-35-830 % similar
3',5'-Dichloroacetophenone14401-72-030 % similar
3-Fluoro-2-hydroxypyridine1547-29-130 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-530 % similar
4,6-Diacetylresorcinol2161-85-530 % similar
3,5-Dihydroxyacetophenone51863-60-630 % similar
3-Amino-2-pyridinol59315-44-530 % similar
3′-Nitroacetophenone121-89-130 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-230 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-430 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-030 % similar
4-Benzyloxyacetophenone54696-05-830 % similar
N-(3-Acetylphenyl)acetamide7463-31-230 % similar
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