Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-040 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-339 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-039 % similar
5-Acetyl-2-hydroxybenzamide40187-51-739 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-339 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-239 % similar
3′-Bromoacetophenone2142-63-439 % similar
3′-Fluoroacetophenone455-36-739 % similar
2-Acetylbenzoic acid577-56-039 % similar
3′-Methylacetophenone585-74-039 % similar
1-Acetylnaphthalene941-98-039 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-939 % similar
3-Acetylphenylboronic acid204841-19-039 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-239 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-739 % similar
3,5-Dihydroxyacetophenone51863-60-639 % similar
3-Bromo-2-methylphenol7766-23-639 % similar
P-Chloroacetophenone99-91-239 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
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