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.
Gallacetophenone528-21-244 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-043 % similar
1,3-Diacetylbenzene6781-42-643 % similar
n-Octanoyl-5-salicylic acid78418-01-643 % similar
2′,4′-Dihydroxyacetophenone89-84-943 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
Protocatechuic acid99-50-342 % similar
4-Hydroxy-3-methylbenzoic acid499-76-341 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-841 % similar
5-Methylsalicylic acid89-56-541 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-641 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
2-Acetylnaphthalene93-08-341 % similar
2-Acetyl-4-butyramidophenol40188-45-241 % similar
4-Acetylphenyl ether2615-11-441 % similar
3,5-Dihydroxyacetophenone51863-60-641 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-140 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-240 % similar
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