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.
4′-Isobutylacetophenone38861-78-844 % similar
4-Acetylphenyl isocyanate49647-20-344 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar
4'-Diethylaminoacetophenone5520-66-144 % similar
4′-Methylpropiophenone5337-93-944 % similar
Methyl p-toluate99-75-244 % similar
P-Cymenene1195-32-043 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-143 % similar
4'-Piperidinoacetophenone10342-85-543 % similar
N-(4-Acetylphenyl)maleimide1082-85-543 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-243 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-943 % similar
4-Fluoro-3-methylacetophenone369-32-443 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(4-Pentylphenyl)ethanone37593-02-543 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-143 % similar
2'-Fluoro-5'-methylacetophenone446-07-143 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
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