Compounds similar to this structure
COc1cc(OC)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzoic acid123843-65-238 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-138 % similar
3,5-Dimethoxybenzonitrile19179-31-838 % similar
3,5-Dimethoxyphenylboronic acid192182-54-038 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-338 % similar
4′-Fluoroacetophenone403-42-938 % similar
3,5-Dimethoxybenzyl chloride6652-32-038 % similar
3,5-Dimethoxybenzenemethanol705-76-038 % similar
3,5-Dimethoxybenzyl bromide877-88-338 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
3-Acetyl-5-bromopyridine38940-62-437 % similar
4-Methoxybenzophenone611-94-937 % similar
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