Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-446 % similar
P-Nitroacetophenone100-19-645 % similar
para-Quaterphenyl135-70-645 % similar
4-Acetylbenzenesulphonamide1565-17-945 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-745 % similar
4-Acetylbenzenesulfonyl chloride1788-10-945 % similar
N-(4-Acetylphenyl)acetamide2719-21-345 % similar
P-Quinquephenyl3073-05-045 % similar
4′-Isobutylacetophenone38861-78-845 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-645 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-845 % similar
4'-Diethylaminoacetophenone5520-66-145 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-945 % similar
Terphenyl92-94-445 % similar
3,4-Dimethylacetophenone3637-01-245 % similar
2-Acetyl-9H-fluorene781-73-744 % similar
4'-Piperidinoacetophenone10342-85-544 % similar
N-(4-Acetylphenyl)maleimide1082-85-544 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-344 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
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