Compounds similar to this structure
CC(=O)c1ccc(O)c(CCl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-0100 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-463 % similar
3',4'-Dihydroxyacetophenone1197-09-762 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-260 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-759 % similar
4′-Hydroxy-3′-methylacetophenone876-02-857 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-555 % similar
5-Acetylsalicylic acid13110-96-854 % similar
Apocynin498-02-253 % similar
2,7-Diacetylfluorene961-27-351 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-351 % similar
5-Acetyl-2-hydroxybenzamide40187-51-751 % similar
Methyl 5-acetylsalicylate16475-90-450 % similar
6-Acetyltetralin774-55-050 % similar
4-Hydroxy-3-nitroacetophenone6322-56-149 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-949 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-448 % similar
2,5-Dihydroxyacetophenone490-78-846 % similar
2-Acetyl-9H-fluorene781-73-745 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-545 % similar
Page 1 of 10