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-Acetylbenzoic acid586-42-531 % similar
2'-Hydroxypropiophenone610-99-131 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-430 % similar
Hexyl salicylate6259-76-330 % similar
n-Octyl salicylate6969-49-930 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-530 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-430 % similar
Diethylamine salicylate4419-92-530 % similar
5-Iodosalicylic acid119-30-230 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-530 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-130 % similar
3-Ethylacetophenone22699-70-330 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-830 % similar
5-Chlorosalicylic acid321-14-230 % similar
1-(4-Pentylphenyl)ethanone37593-02-530 % similar
2'-Fluoro-5'-methylacetophenone446-07-130 % similar
Benzoic acid, 5-[(4-amino-4-carboxy-1-oxobutyl)amino]-2-nitro-, monoammonium salt, (S)-63699-78-530 % similar
3',4'-Dihydroxypropiophenone7451-98-130 % similar
5-Bromosalicylic acid89-55-430 % similar
5-Aminosalicylic acid89-57-630 % similar
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