Compounds similar to this structure
CC(=O)c1ccc(-n2c(C)ccc2C)cc1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2,5-dimethylpyrrole175205-51-334 % similar
3'-Aminoacetophenone99-03-634 % similar
5-Acetylsalicylic acid13110-96-834 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
4-Hydroxy-3-nitroacetophenone6322-56-134 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-034 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
Apocynin498-02-233 % similar
2′-Methylacetophenone577-16-233 % similar
3-Acetylbenzoic acid586-42-533 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
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