Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-055 % similar
1-(3-Chlorophenyl)ethanone99-02-555 % similar
Paeonol552-41-054 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-754 % similar
2-Fluoro-4-methoxyacetophenone74457-86-654 % similar
1,3-Dimethoxybenzene151-10-054 % similar
3-Hydroxyacetophenone121-71-153 % similar
3-Iodoacetophenone14452-30-353 % similar
3'-Aminoacetophenone99-03-653 % similar
3-Methoxybenzamide5813-86-553 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-753 % similar
3-Acetylbenzoic acid586-42-551 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-951 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-250 % similar
3-Ethylacetophenone22699-70-350 % similar
3′-Methoxyphenyl-2-propanone3027-13-250 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-950 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-450 % similar
Apocynin498-02-250 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-950 % similar
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