Compounds similar to this structure
CC(=O)c1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Iodoacetophenone2142-70-346 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-245 % similar
3-Amino-2-methylbenzoic acid52130-17-345 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-245 % similar
2-Acetylbenzoic acid577-56-044 % similar
1-Acetylnaphthalene941-98-044 % similar
2-Amino-6-bromophenol28165-50-644 % similar
2-Amino-6-chlorophenol38191-33-244 % similar
2-Amino-5-fluoroacetophenone2343-25-144 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-144 % similar
3-Hydroxyacetophenone121-71-143 % similar
2',3'-Dimethylacetophenone2142-71-443 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2'-Methoxyacetophenone579-74-843 % similar
3'-Aminoacetophenone99-03-643 % similar
1,5-Diaminoanthraquinone129-44-243 % similar
2′-Bromoacetophenone2142-69-043 % similar
2-Amino-6-fluorophenol53981-25-243 % similar
2′-Methylacetophenone577-16-243 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
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