Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
1,4-Dihydroxyanthraquinone81-64-135 % similar
9-Acetylphenanthrene2039-77-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-335 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-235 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
Sodium salicylate54-21-735 % similar
Lithium salicylate552-38-535 % similar
Potassium salicylate578-36-935 % similar
2-Amino-3-formylbenzoic acid27867-47-635 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-035 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-635 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-135 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-635 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-435 % similar
Disperse red 6017418-58-535 % similar
2-Acetyl-4-butyramidophenol40188-45-235 % similar
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