Compounds similar to this structure
Cc1cc(N=O)cc(C)c1OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,4-Dimethylphenyl)acetamide2198-54-131 % similar
3-Methylsalicylaldehyde824-42-031 % similar
2-Bromo-6-methylphenol13319-71-630 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-630 % similar
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