Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chlorobenzophenone719-59-538 % similar
2-Aminoanthraquinone117-79-338 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
2-Methylanthraquinone84-54-838 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
2-Chloroaniline95-51-238 % similar
O-Toluidine95-53-438 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-338 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-938 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-538 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
1,2-Diaminoanthraquinone1758-68-538 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-238 % similar
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