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.
3'-Allyl-4'-hydroxyacetophenone1132-05-448 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-448 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-548 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-148 % similar
4-Acetylbenzoic acid586-89-047 % similar
Salicylamide65-45-247 % similar
4-Acetyl-2-methylbenzoic acid55860-35-046 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-846 % similar
3-Acetylbenzoic acid586-42-546 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
2-Hydroxy-4-methylbenzamide49667-22-345 % similar
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-445 % similar
4,6-Diacetylresorcinol2161-85-544 % similar
Piceol99-93-444 % similar
1,4-Diacetylbenzene1009-61-644 % similar
3-Hydroxyacetophenone121-71-144 % similar
2,4-Dihydroxybenzamide3147-45-344 % similar
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