Compounds similar to this structure
CC(=O)CC(O)=Nc1ccc(C)cc1CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzophenone4044-60-431 % similar
Acetylacetone123-54-631 % similar
3-(P-Tolyl)propionic acid1505-50-630 % similar
2,4-Dimethylphenethylamine76935-60-930 % similar
m-Toluic acid99-04-730 % similar
p-Toluic acid99-94-530 % similar
3-Methylhippuric acid27115-49-730 % similar
2-Methoxy-5-methylbenzoic acid25045-36-730 % similar
3-(3-Methylphenyl)propionic acid3751-48-230 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-930 % similar
2-Methoxy-4-methylbenzoic acid704-45-030 % similar
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