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.
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
5-Amino-2-methylphenol sulfate183293-62-141 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-841 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-341 % similar
4-Amino-N-methylphthalimide2307-00-841 % similar
4-Methylsalicylic acid50-85-141 % similar
1,2-Diacetylbenzene704-00-741 % similar
2-Aminoanthraquinone117-79-341 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-340 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-040 % similar
4-Amino-o-anisic acid2486-80-840 % similar
5-Acetyl-2-hydroxybenzamide40187-51-740 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-340 % similar
2-Amino-5-fluoroacetophenone2343-25-140 % similar
Page 4 of 10