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.
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-837 % similar
2,6-Diacetylpyridine1129-30-237 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
3′-Bromoacetophenone2142-63-437 % similar
2-Aminobenzophenone2835-77-037 % similar
3′-Fluoroacetophenone455-36-737 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-537 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-937 % similar
1-Amino-5-chloroanthraquinone117-11-337 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-537 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-237 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-237 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-837 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-637 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-137 % similar
6-Methylanthranilic acid4389-50-837 % similar
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