Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-437 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
1-(1H-Indol-5-yl)ethanone53330-94-237 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-337 % similar
4-Acetylphenyl ether2615-11-437 % similar
4′-Fluoroacetophenone403-42-937 % similar
P-Bromoacetophenone99-90-137 % similar
P-Chloroacetophenone99-91-237 % similar
P-Aminoacetophenone99-92-337 % similar
Piceol99-93-437 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-737 % similar
4-(2-Chloroethyl)acetophenone69614-95-537 % similar
3'-Aminoacetophenone99-03-637 % similar
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