Compounds similar to this structure
CC(=O)c1ccc(OCc2ccc(F)cc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-533 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
4-Fluoro-3-amino-acetophenone2002-82-633 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
1-(4-Propylphenyl)ethanone2932-65-233 % similar
2,6-Dinitro-4-fluorophenol364-32-933 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-233 % similar
1-(4-Fluorophenyl)-1-propanone456-03-133 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-032 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-332 % similar
3-Bromo-4-nitrobenzoic acid101420-81-932 % similar
4-Amino-3-nitrobenzoic acid1588-83-632 % similar
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