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.
Methyl 5-chloro-2-methoxybenzoate33924-48-032 % similar
5-Chloro-2-methoxybenzoic acid3438-16-232 % similar
5-Fluoro-2-methoxybenzoic acid394-04-732 % similar
4-Fluoro-2-methoxybenzoic acid395-82-432 % similar
4-Chloro-2-methoxybenzoic acid57479-70-632 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-532 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-932 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
Methyl 3,4-dimethoxybenzoate2150-38-132 % similar
2-Methoxybenzophenone2553-04-032 % similar
3-Acetylbenzothiophene26168-40-132 % similar
1-Acetylpyrene3264-21-932 % similar
3,4-Dimethoxybenzoyl chloride3535-37-332 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-832 % similar
2'-Fluoro-5'-methylacetophenone446-07-132 % similar
3-Amino-2-methylbenzoic acid52130-17-332 % similar
Veratric acid93-07-232 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
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