Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-445 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-745 % similar
3'-Aminoacetophenone99-03-645 % similar
2′,4′,6′-Trimethylacetophenone1667-01-245 % similar
2′,4′,6′-Trimethylacetophenone51885-97-345 % similar
4-Acetylbenzoic acid586-89-045 % similar
4-Acetylbiphenyl92-91-145 % similar
5-Acetylsalicylic acid13110-96-844 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-644 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
4-Acetylbenzenesulfonyl chloride1788-10-944 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-444 % similar
3-Acetylbenzoic acid586-42-544 % similar
Acetanisole100-06-144 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar
4-Dimethylaminoacetophenone2124-31-444 % similar
4-Acetylbenzaldehyde3457-45-244 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-644 % similar
4′-Ethylacetophenone937-30-444 % similar
4′-tert-Butylacetophenone943-27-144 % similar
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