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.
5-Acetylsalicylic acid13110-96-839 % similar
Methyl 2,3-dihydroxybenzoate2411-83-839 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-039 % similar
Salicylic acid69-72-739 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-639 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-439 % similar
Plumbagin481-42-539 % similar
Methyl salicylate119-36-838 % similar
3-Hydroxyphthalic anhydride37418-88-538 % similar
Juglone481-39-038 % similar
3-Acetylbenzoic acid586-42-538 % similar
2,3-Diaminobenzoic acid603-81-638 % similar
2'-Hydroxypropiophenone610-99-138 % similar
Disperse violet 2881-42-538 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-238 % similar
Apocynin498-02-238 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-938 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
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