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.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-832 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-232 % similar
2',5'-Dimethoxyacetophenone1201-38-332 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-332 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-732 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-532 % similar
2-Iodo-5-methylbenzoic acid52548-14-832 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-932 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-232 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-032 % similar
3′-Bromoacetophenone2142-63-432 % similar
4-Methylphthalic acid4316-23-832 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-132 % similar
2-Acetylbenzoic acid577-56-032 % similar
2,5-Xylidine95-78-332 % similar
3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid40306-75-031 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-631 % similar
Chrysophanol481-74-331 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
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