Compounds similar to this structure
CC(=O)c1ccccc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxyacetophenone1201-38-338 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-238 % similar
2-Amino-5-methylbenzoic acid2941-78-838 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-138 % similar
3-Acetylbenzonitrile6136-68-138 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-538 % similar
4,6-Diacetylresorcinol2161-85-538 % similar
P-Aminoacetophenone99-92-338 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-338 % similar
Cyclohexyl anthranilate7779-16-038 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
2-Aminobenzohydrazide1904-58-138 % similar
Methyl 3-amino-2-methylbenzoate18583-89-638 % similar
1-Amino-4-bromoanthraquinone81-62-938 % similar
2-Acetylfuran1192-62-737 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-437 % similar
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