Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzamide619-55-654 % similar
Acetanisole100-06-154 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-254 % similar
4-Dimethylaminoacetophenone2124-31-454 % similar
4-Acetylbenzaldehyde3457-45-254 % similar
3,4-Dimethylacetophenone3637-01-254 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-654 % similar
4′-Ethylacetophenone937-30-454 % similar
4′-tert-Butylacetophenone943-27-154 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-953 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-852 % similar
4-Methylbenzoyl chloride874-60-252 % similar
p-Toluic acid99-94-552 % similar
4′-Cyanoacetophenone1443-80-752 % similar
4-Acetylphenylboronic acid149104-90-552 % similar
1-(4-Propylphenyl)ethanone2932-65-252 % similar
Methyl 4-acetylbenzoate3609-53-852 % similar
4-(Trifluoroacetyl)toluene394-59-252 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-152 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-752 % similar
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