Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-846 % similar
4′-Cyanoacetophenone1443-80-745 % similar
2-Naphthalenecarboxamide2243-82-545 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
4-Acetylphenyl ether2615-11-445 % similar
4′-Fluoroacetophenone403-42-945 % similar
P-Bromoacetophenone99-90-145 % similar
P-Chloroacetophenone99-91-245 % similar
P-Aminoacetophenone99-92-345 % similar
Piceol99-93-445 % similar
6,13-Pentacenequinone3029-32-145 % similar
3-Acetylcoumarin3949-36-845 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
4-Fluoro-3-amino-acetophenone2002-82-644 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
3'-(Trifluoromethyl)acetophenone349-76-844 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
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