Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-6'-hydroxyacetophenone93339-98-137 % similar
4-Acetamidosalicylic acid50-86-236 % similar
4-Amino-2-sulfobenzoic acid527-76-436 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3,5-Dihydroxyacetophenone51863-60-636 % similar
Piceol99-93-436 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-936 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-036 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
2-Hydroxyterephthalic acid636-94-236 % similar
2,4-Dihydroxybenzoic acid89-86-136 % similar
2,4-Dihydroxybenzhydrazide13221-86-836 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-936 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
4-Methoxysalicylic acid2237-36-736 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-436 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-936 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
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