Compounds similar to this structure
CC1=CC(=C(C(=C1)N)O)C(=O)CEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diaminotoluene496-72-033 % similar
Apocynin498-02-233 % similar
2′-Methylacetophenone577-16-233 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
Diformylcresol7310-95-433 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-533 % similar
Parietin521-61-933 % similar
Emodin518-82-133 % similar
6-Amino-2,4-dichloro-3-methylphenol40677-44-933 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
5-Methylsalicylic acid89-56-533 % similar
2′-Chloroacetophenone2142-68-933 % similar
2'-Iodoacetophenone2142-70-333 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
2,6-Dibromo-4-methylphenol2432-14-632 % similar
1,3-Diacetylbenzene6781-42-632 % similar
2,5-Diaminoterephthalic acid945-30-232 % similar
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