Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
9-Acetylphenanthrene2039-77-237 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
4′-Isobutylacetophenone38861-78-837 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
3′-Nitroacetophenone121-89-136 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
Acetanisole100-06-136 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2′-Hydroxyacetophenone118-93-436 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-236 % similar
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