Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-p-toluate4670-56-838 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar
Dianol137-09-738 % similar
2′-Chloroacetophenone2142-68-938 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-038 % similar
2-Acetyl-4-butyramidophenol40188-45-238 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-037 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-837 % similar
4-Amino-2-(trifluoromethyl)benzoic Acid393-06-637 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-937 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-937 % similar
Aminosalicylate calcium6059-16-137 % similar
2-Hydroxy-4-methoxybenzamide6745-77-337 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-537 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-137 % similar
2-Acetylbenzoic acid577-56-037 % similar
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