Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-644 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-144 % similar
3-Hydroxyacetophenone121-71-143 % similar
2'-(Trifluoromethyl)acetophenone17408-14-943 % similar
2',3'-Dimethylacetophenone2142-71-443 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-443 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
3'-Aminoacetophenone99-03-643 % similar
Anthrarufin117-12-443 % similar
2′-Bromoacetophenone2142-69-043 % similar
2-Amino-3-fluorophenol53981-23-043 % similar
2′-Methylacetophenone577-16-243 % similar
1,3-Diacetylbenzene6781-42-642 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
2-Acetylphenylboronic acid308103-40-442 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-742 % similar
1,8-Dihydroxyanthraquinone117-10-242 % similar
2'-Iodoacetophenone2142-70-342 % similar
2′-Fluoroacetophenone445-27-242 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-241 % similar
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