Compounds similar to this structure
CC(O)=Nc1cc(C)ccc1OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-3100 % similar
Disperse yellow 32832-40-870 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-558 % similar
2-Acetamidophenol614-80-258 % similar
P-Acetotoluidide103-89-952 % similar
N-(3-Methylphenyl)acetamide537-92-850 % similar
4-Methylcatechol452-86-848 % similar
2,4-Dimethylphenol105-67-945 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-245 % similar
5-Methylsalicylic acid89-56-545 % similar
N-(2-Methylphenyl)acetamide120-66-144 % similar
2-Chloro-4-methylphenol6640-27-344 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-644 % similar
N-(2-Chlorophenyl)acetamide533-17-543 % similar
2-(2-Thiazolylazo)-P-cresol1823-44-543 % similar
2-Iodo-4-methylphenol16188-57-143 % similar
2-Fluoro-4-methylphenol452-81-343 % similar
2-Amino-4-methylphenol95-84-143 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-643 % similar
N-1-Naphthylacetamide575-36-042 % similar
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