Compounds similar to this structure
CCC(=O)c1cc2c(cc1O)OCO2Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-533 % similar
Sesamol533-31-333 % similar
Propiophenone93-55-033 % similar
Oxolinic acid14698-29-433 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-633 % similar
Potassium methoxysalicylate152312-71-533 % similar
3′-Methoxypropiophenone37951-49-833 % similar
Methyl 3-hydroxy-2-naphthoate883-99-833 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
Protopine130-86-932 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-632 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-432 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-532 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-432 % similar
Piperonyl acetate326-61-432 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-332 % similar
Dulcinyl55418-52-532 % similar
1-(3-Aminophenyl)-1-propanone1197-05-332 % similar
1-(3-Bromophenyl)-1-propanone19829-31-332 % similar
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