Compounds similar to this structure
CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
N-Hydroxynaphthalimide7797-81-133 % similar
P-Chloroacetophenone99-91-233 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-933 % similar
3′-Nitroacetophenone121-89-133 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-433 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-133 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-833 % similar
Paeonol552-41-033 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
2-Fluoro-4-methoxyacetophenone74457-86-633 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-433 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
Benz[a]anthracene-7,12-dione2498-66-033 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-133 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
2-Acetyl-6-bromopyridine49669-13-833 % similar
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