Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-8100 % similar
3',4'-Dihydroxyacetophenone1197-09-770 % similar
3,4-Dimethylacetophenone3637-01-267 % similar
4-Hydroxy-3-methylbenzoic acid499-76-364 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-762 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-562 % similar
5-Acetylsalicylic acid13110-96-860 % similar
4-Acetyl-2-methylbenzoic acid55860-35-060 % similar
4-Fluoro-3-methylacetophenone369-32-459 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-859 % similar
Apocynin498-02-258 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-458 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-357 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-057 % similar
5-Acetyl-2-hydroxybenzamide40187-51-757 % similar
Methyl 5-acetylsalicylate16475-90-455 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-254 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-154 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-954 % similar
4-Hydroxy-3-nitroacetophenone6322-56-154 % similar
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