Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-850 % similar
4-Acetylbenzoic acid586-89-050 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-948 % similar
Acetanisole100-06-148 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-248 % similar
4-Dimethylaminoacetophenone2124-31-448 % similar
4-Acetylbenzaldehyde3457-45-248 % similar
3,4-Dimethylacetophenone3637-01-248 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-648 % similar
4′-Ethylacetophenone937-30-448 % similar
4′-tert-Butylacetophenone943-27-148 % similar
4-Acetylpyridine1122-54-948 % similar
4-Methylbenzamide619-55-648 % similar
4′-Cyanoacetophenone1443-80-747 % similar
4-Acetylphenylboronic acid149104-90-547 % similar
1-(4-Propylphenyl)ethanone2932-65-247 % similar
Methyl 4-acetylbenzoate3609-53-847 % similar
4-(Trifluoroacetyl)toluene394-59-247 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-747 % similar
4-Methylbenzoyl chloride874-60-247 % similar
Page 2 of 10