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-5-fluoroacetophenone2343-25-137 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
2,3,4-Trimethoxybenzoic acid573-11-537 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-537 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-437 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
Methyl 3-amino-2-methylbenzoate18583-89-636 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-036 % similar
2,3-Dimethylanisole2944-49-236 % similar
2′-Methylacetophenone577-16-236 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-736 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-836 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-636 % similar
2-Methoxy-5-methylbenzoic acid25045-36-736 % similar
3-Amino-4-methoxybenzoic acid2840-26-836 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-036 % similar
2-Methoxy-4-methylbenzoic acid704-45-036 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-836 % similar
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