Compounds similar to this structure
CSc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)ethanone1676-63-744 % similar
4-Acetylbenzenesulfonyl chloride1788-10-944 % similar
1-(4-Butylphenyl)ethanone37920-25-544 % similar
4′-Isobutylacetophenone38861-78-844 % similar
4-Acetylphenyl isocyanate49647-20-344 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar
4'-Diethylaminoacetophenone5520-66-144 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-944 % similar
3,4-Dimethylacetophenone3637-01-244 % similar
4'-Piperidinoacetophenone10342-85-543 % similar
N-(4-Acetylphenyl)maleimide1082-85-543 % similar
4-(Methylthio)benzeneacetic acid16188-55-943 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-943 % similar
1-(4-Pentylphenyl)ethanone37593-02-543 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
Methyl p-tolyl sulfide623-13-243 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
2-Methyl-1-(4-(methylthio)phenyl)-2-morpholino-1-propanone71868-10-543 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
Page 3 of 10