Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-435 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
N-Methylphthalimide550-44-735 % similar
2-Nitrosotoluene611-23-435 % similar
2-Methylbenzyl bromide89-92-935 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-035 % similar
3',4'-Dihydroxyacetophenone1197-09-735 % similar
N-(2-Methylphenyl)acetamide120-66-135 % similar
4′-Cyanoacetophenone1443-80-735 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
2-Acetyl-5-iodothiophene30955-94-335 % similar
3-Acetylpyridine350-03-835 % similar
1-(3,4-Difluorophenyl)ethanone369-33-535 % similar
2-Methylanthraquinone84-54-835 % similar
2-Acetyl-1-methylpyrrole932-16-135 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-335 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-935 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
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