Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-4',5'-dimethoxyacetophenone4101-30-855 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-054 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-054 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-254 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-153 % similar
Ethyl 2-methoxybenzoate7335-26-453 % similar
Guacetisal55482-89-853 % similar
2′-Bromoacetophenone2142-69-052 % similar
2′-Methylacetophenone577-16-252 % similar
2-Methoxyphenyl acetate15212-03-052 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-251 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-951 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-551 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-951 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
2′-Chloroacetophenone2142-68-950 % similar
2'-Iodoacetophenone2142-70-350 % similar
2-Methoxybenzamide2439-77-250 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-950 % similar
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