Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-9100 % similar
3,4-Dimethoxyacetophenone1131-62-070 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-465 % similar
3-Bromo-4-methoxybenzoic acid99-58-165 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-462 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-962 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-959 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-158 % similar
Apocynin498-02-258 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-058 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-257 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-457 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-154 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-353 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-153 % similar
2′,5′-Dimethoxyacetophenone1201-38-353 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-653 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
2,4-Dibromoanisole21702-84-151 % similar
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