Compounds similar to this structure
Cc1ccc(C(=N)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxamide2243-81-434 % similar
N-(4-Methylphenyl)urea622-51-534 % similar
2-Methylanthraquinone84-54-834 % similar
4-Methyl-2-nitrophenol119-33-534 % similar
3-Amino-4-methylbenzamide19406-86-134 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-134 % similar
2-Amino-5-chlorobenzamide5202-85-734 % similar
N-(3-Methylphenyl)urea63-99-034 % similar
2-Amino-5-fluorobenzamide63069-49-834 % similar
4-Acetamidosalicylic acid50-86-234 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-733 % similar
2,3-Dimethoxybenzamide1521-39-733 % similar
2-Cyanobenzamide17174-98-033 % similar
2,6-Dichlorobenzamide2008-58-433 % similar
5-Methyl-2-nitrobenzoic acid3113-72-233 % similar
Chrysophanol481-74-333 % similar
S 3I201501919-59-133 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
2,3,5-Trimethylphenol697-82-533 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
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