Compounds similar to this structure
CC1=CC(=C(C(=C1)N)O)C(=O)CEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylbenzamide40545-33-339 % similar
4′-Hydroxy-2′-methylacetophenone875-59-239 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-939 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-839 % similar
3′-Methylacetophenone585-74-038 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-538 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-238 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-538 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-138 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-038 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
2-Amino-4-methylphenol95-84-137 % similar
2,5-Dihydroxyacetophenone490-78-837 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-136 % similar
Methyl 5-methylanthranilate18595-16-936 % similar
Page 3 of 10