Compounds similar to this structure
CC(=O)NC1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetaminophen sulfate10066-90-733 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-933 % similar
Ethyl 2-pyridylacetate2739-98-233 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-933 % similar
2'-Chloro-4'-fluoroacetanilide399-35-933 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-533 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-133 % similar
3',5'-Bis(trifluoromethyl)acetanilide16143-84-333 % similar
1-(2-Quinoxalinyl)ethanone25594-62-133 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-633 % similar
3-Methylpicolinic acid4021-07-233 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-733 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
Benorylate5003-48-532 % similar
N2-Acetylguanine19962-37-932 % similar
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-932 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-432 % similar
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