Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
Paeonol552-41-041 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-741 % similar
2,2′-Dihydroxybenzophenone835-11-041 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-541 % similar
3-Acetyl-2-chloropyridine55676-21-641 % similar
3-Hydroxy-2-methylbenzoic acid603-80-541 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-240 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
2-Amino-3-methylbenzoic acid4389-45-140 % similar
2-Amino-3-nitrophenol603-85-040 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-740 % similar
2-Chloro-5-amino-acetophenone99914-14-440 % similar
1-Hydroxyanthraquinone129-43-139 % similar
2,3-Dihydroxybenzoic acid303-38-839 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-439 % similar
2'-Methoxyacetophenone579-74-839 % similar
2-Acetylbenzonitrile91054-33-039 % similar
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