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.
Propiovanillone1835-14-933 % similar
4'-Fluoro-3'-nitroacetophenone400-93-133 % similar
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
5-Acetylsalicylic acid13110-96-833 % similar
2,5-Dimethoxybenzoyl chloride17918-14-833 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-033 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
3-Hydroxyacetophenone121-71-133 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-133 % similar
3-Iodoacetophenone14452-30-333 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
3-Acetyl-5-bromopyridine38940-62-433 % similar
2-Bromo-3-fluoroanisole446-59-333 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
3'-Aminoacetophenone99-03-633 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-333 % similar
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