Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-137 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-937 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
Methyl 3,4-dimethoxybenzoate2150-38-137 % similar
3,4-Dimethoxybenzoyl chloride3535-37-337 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
Veratric acid93-07-237 % similar
5-Bromo-2-methoxybenzoic acid2476-35-937 % similar
4-Bromo-3-methoxybenzoic acid56256-14-537 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-137 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
3′,4′-Dichloroacetophenone2642-63-936 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-136 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-736 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
4-Acetylphenyl ether2615-11-436 % similar
Page 4 of 10