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.
2,5-Dihydroxyacetophenone490-78-838 % similar
3-Acetylbenzoic acid586-42-538 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-338 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-238 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-538 % similar
Paeonol552-41-038 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
3-Methoxysalicylic acid877-22-538 % similar
2,4-Diacetylphloroglucinol2161-86-638 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-238 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
Acetosyringone2478-38-838 % similar
1-Acetylpyrene3264-21-938 % similar
3-Methoxyacetophenone586-37-838 % similar
3-Methylsalicylic acid83-40-938 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-737 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-537 % similar
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