Compounds similar to this structure
CC1=C(C=CC(=C1N)C(=O)C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxybenzoic acid4294-95-533 % similar
2-Fluoro-6-methoxyaniline446-61-733 % similar
Gallacetophenone528-21-233 % similar
Guacetisal55482-89-833 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-933 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
3-Amino-2-methoxy-4-pyridinecarboxylic acid870997-81-233 % similar
2,4-Dimethoxybenzoic acid91-52-133 % similar
3'-Aminoacetophenone99-03-633 % similar
P-Aminoacetophenone99-92-333 % similar
Paeonolide72520-92-433 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-433 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-133 % similar
4-Amino-3-methoxybenzoic acid2486-69-333 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-033 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-433 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
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