Compounds similar to this structure
COC(=O)c1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-546 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-146 % similar
Dimethyl 3-aminoterephthalate5372-81-646 % similar
Methyl 2,6-dihydroxybenzoate2150-45-046 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-945 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-245 % similar
Dimethyl 2-fluoroterephthalate5292-47-745 % similar
3,4-Dimethoxyacetophenone1131-62-045 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-545 % similar
2'-Hydroxyacetophenone104809-67-845 % similar
2′-Hydroxyacetophenone118-93-445 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-345 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-045 % similar
Dimethyl phthalate131-11-344 % similar
1-Methyl 2-aminoterephthalate60728-41-844 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-244 % similar
Paeonol552-41-044 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-744 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-044 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-344 % similar
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