Compounds similar to this structure
CC1=CC=CC=C1NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetamidophenylboronic acid78887-39-538 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-537 % similar
4'-Fluoro-2'-nitroacetanilide448-39-537 % similar
2-Methylbenzophenone131-58-837 % similar
7-Methylisatin1127-59-937 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-737 % similar
p-Acetoxyacetanilide2623-33-837 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-237 % similar
2-Acetamido-4-methylthiazole7336-51-837 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-937 % similar
2′,6′-Picolinoxylidide39627-98-037 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-436 % similar
Indigo blue482-89-336 % similar
N,N-Diphenylacetamide519-87-936 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-736 % similar
2',3'-Dimethylacetophenone2142-71-436 % similar
Methyl 2-methylbenzoate89-71-436 % similar
2-Acetamido-5-fluoropyridine100304-88-936 % similar
Nitroacetanilide104-04-136 % similar
4-Acetamidobenzenesulfonyl chloride121-60-836 % similar
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