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.
Phthalamide88-96-037 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-337 % similar
2,6-Dihydroxybenzamide3147-50-037 % similar
4′-Fluoroacetophenone403-42-937 % similar
P-Bromoacetophenone99-90-137 % similar
P-Chloroacetophenone99-91-237 % similar
P-Aminoacetophenone99-92-337 % similar
3-Iodoacetophenone14452-30-337 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
3'-Aminoacetophenone99-03-637 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
3-Formyl-4-hydroxybenzoic acid584-87-236 % similar
5-Formylsalicylic acid616-76-236 % similar
Acetophenone98-86-236 % similar
Trimellitic acid528-44-936 % similar
Salicylic acid69-72-736 % similar
4-Acetylbiphenyl92-91-136 % similar
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
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