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.
Semaxinib204005-46-933 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-833 % similar
3-(2-Methylphenyl)propionic acid22084-89-533 % similar
2-Methylcinnamic acid2373-76-433 % similar
1,2-Diacetylhydrazine3148-73-033 % similar
Methylhippuric acid42013-20-733 % similar
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-933 % similar
Benorylate5003-48-533 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-433 % similar
2-Nitrosotoluene611-23-433 % similar
2-Iodotoluene615-37-233 % similar
N-Acetylacetamide625-77-433 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-933 % similar
4-Acetamidocinnamic acid7152-04-733 % similar
Pigment yellow 17478952-72-433 % similar
Ethyl 2-methylbenzoate87-24-133 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-433 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-133 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
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