Compounds similar to this structure
CC(O)=Nc1cc(C)ccc1OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methylphenol615-74-739 % similar
2-Fluoro-5-methylphenol63762-79-839 % similar
N-(3-Chlorophenyl)acetamide588-07-838 % similar
3-Hydroxyacetanilide621-42-138 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-938 % similar
Methyl 5-methylsalicylate22717-57-338 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-938 % similar
2'-Chloro-4'-fluoroacetanilide399-35-938 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-038 % similar
2-Ethoxy-4-methylphenol2563-07-738 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-238 % similar
5-Methylindolin-2-one3484-35-338 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-138 % similar
N-(2-Methoxyphenyl)acetamide93-26-538 % similar
2-Hydroxy-5-methylbenzophenone1470-57-137 % similar
Acetanilide103-84-437 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-137 % similar
3-Methyl-6-tert-butylphenol88-60-837 % similar
Thymol89-83-837 % similar
Page 3 of 8