Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
3′-Fluoroacetophenone455-36-732 % similar
3′-Methylacetophenone585-74-032 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-232 % similar
2-Acetylnaphthalene93-08-332 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
4-Acetylpyridine1122-54-932 % similar
2,6-Diacetylpyridine1129-30-232 % similar
P-Methylacetophenone122-00-932 % similar
Naphthazarin475-38-732 % similar
3-Methylcatechol488-17-532 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Rubiadin117-02-232 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-432 % similar
2'-Chloro-4'-nitroacetophenone67818-41-132 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-032 % similar
Methyl 2,5-dihydroxybenzoate2150-46-132 % similar
Methyl 2,4-dihydroxybenzoate2150-47-232 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-032 % similar
4-Methoxysalicylic acid2237-36-732 % similar
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