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.
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-140 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-640 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-040 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-440 % similar
Gentisic acid490-79-940 % similar
2-Hydroxyterephthalic acid636-94-240 % similar
4,4'-Diacetylbiphenyl787-69-940 % similar
2,7-Diacetylfluorene961-27-340 % similar
3,4,5-Trihydroxybenzamide618-73-539 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-439 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
6-Acetyltetralin774-55-039 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-339 % similar
Vanillic acid121-34-639 % similar
5-Methoxysalicylic acid2612-02-439 % similar
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