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-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
Bromoveratrole2859-78-138 % similar
4′-Fluoroacetophenone403-42-938 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-538 % similar
3'-Nitro-4'-methylacetophenone5333-27-738 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-638 % similar
4-Bromo-3-methoxyphenol102127-34-438 % similar
3-Hydroxyacetophenone121-71-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
3-Iodoacetophenone14452-30-338 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-838 % similar
4-Bromo-3-methoxyaniline19056-40-738 % similar
3-Acetyl-5-bromopyridine38940-62-438 % similar
2-Bromo-5-fluoroanisole450-88-438 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
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