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.
5-Acetyl-2-hydroxybenzamide40187-51-7100 % similar
5-Acetylsalicylic acid13110-96-871 % similar
3',4'-Dihydroxyacetophenone1197-09-762 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-661 % similar
Methyl 5-acetylsalicylate16475-90-457 % similar
4′-Hydroxy-3′-methylacetophenone876-02-857 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-755 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-555 % similar
5-Bromo-2-hydroxybenzamide6329-74-453 % similar
5-Chloro-2-hydroxybenzamide7120-43-653 % similar
Apocynin498-02-253 % similar
4-Hydroxyisophthalic acid636-46-451 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-351 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-051 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-851 % similar
2,5-Dihydroxyacetophenone490-78-850 % similar
3,4-Dihydroxybenzamide54337-90-550 % similar
4-Hydroxy-3-nitroacetophenone6322-56-149 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-949 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
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