Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Allyl-4'-hydroxyacetophenone1132-05-4100 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-063 % similar
3',4'-Dihydroxyacetophenone1197-09-757 % similar
4′-Hydroxy-3′-methylacetophenone876-02-853 % similar
2-Allyl-4-chlorophenol13997-73-451 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-751 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-551 % similar
O,O′-Diallylbisphenol A1745-89-751 % similar
5-Acetylsalicylic acid13110-96-850 % similar
Apocynin498-02-249 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-348 % similar
5-Acetyl-2-hydroxybenzamide40187-51-748 % similar
2,7-Diacetylfluorene961-27-348 % similar
Methyl 5-acetylsalicylate16475-90-447 % similar
Honokiol35354-74-647 % similar
6-Acetyltetralin774-55-046 % similar
2-Allylphenol1745-81-946 % similar
4-Hydroxy-3-nitroacetophenone6322-56-146 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-945 % similar
2,5-Dihydroxyacetophenone490-78-843 % similar
Page 1 of 10