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.
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-236 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-836 % similar
Labetalol36894-69-636 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-936 % similar
4-Acetylphenoxyacetic acid1878-81-536 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-936 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-836 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
Isovanillic acid645-08-936 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-636 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
1,3-Benzenedicarboxamide1740-57-435 % similar
2,5-Dihydroxyterephthalic acid610-92-435 % similar
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