Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methylphenol17672-22-943 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-843 % similar
2′-Chloroacetophenone2142-68-942 % similar
2'-Iodoacetophenone2142-70-342 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
3-Amino-2-methylbenzoic acid52130-17-341 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-241 % similar
2-Acetylbenzoic acid577-56-041 % similar
1-Acetylnaphthalene941-98-041 % similar
2-Amino-6-bromophenol28165-50-641 % similar
2-Amino-6-chlorophenol38191-33-241 % similar
2-Amino-5-fluoroacetophenone2343-25-140 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-140 % similar
3-Hydroxyacetophenone121-71-140 % similar
2',3'-Dimethylacetophenone2142-71-440 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-740 % similar
2'-Methoxyacetophenone579-74-840 % similar
3'-Aminoacetophenone99-03-640 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-440 % similar
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