Compounds similar to this structure
CCCC(O)=Nc1ccc(O)c(C(C)=O)c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxy-4-acetyltoluene1634-34-032 % similar
1-(4-Propylphenyl)ethanone2932-65-232 % similar
2-Acetylbenzoic acid577-56-032 % similar
Butyrohydrazide3538-65-632 % similar
Butyl salicylate2052-14-431 % similar
5-Acetamidoanthranilic acid50670-83-231 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-931 % similar
3-Hydroxyacetophenone121-71-131 % similar
Gentisic acid490-79-931 % similar
4-Hydroxyisophthalic acid636-46-431 % similar
1,2-Diacetylbenzene704-00-731 % similar
Amyl salicylate2050-08-031 % similar
N-(3-Aminophenyl)propanamide22987-10-631 % similar
5-Methoxysalicylic acid2612-02-431 % similar
4′-Hydroxybutyrophenone1009-11-631 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-131 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-831 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-231 % similar
1-(2,4-Difluorophenyl)ethanone364-83-031 % similar
1-(4-Butylphenyl)ethanone37920-25-531 % similar
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