Compounds similar to this structure
CC(=O)c1ccc(O)c(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylic acid89-55-438 % similar
5-Aminosalicylic acid89-57-638 % similar
P-Methylacetophenone122-00-938 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-438 % similar
4-Acetylphenylboronic acid149104-90-538 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
3′-Bromoacetophenone2142-63-438 % similar
3′-Fluoroacetophenone455-36-738 % similar
2-Acetylbenzoic acid577-56-038 % similar
3′-Methylacetophenone585-74-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-437 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-237 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-737 % similar
1-(1H-Indol-5-yl)ethanone53330-94-237 % similar
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