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.
Paeonol552-41-039 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
2,4-Diacetylphloroglucinol2161-86-638 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-038 % similar
Phthalamic acid88-97-138 % similar
5-Iodosalicylic acid119-30-238 % similar
5,5'-Methylenedisalicylic acid122-25-838 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-538 % similar
3-Amino-4-hydroxybenzoic acid1571-72-838 % similar
Olsalazine15722-48-238 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
5-Chlorosalicylic acid321-14-238 % similar
5-Fluorosalicylic acid345-16-438 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-838 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-738 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-138 % similar
3-Hydroxy-4-methylbenzoic acid586-30-138 % similar
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