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.
2-Pyridinecarboxamide1452-77-336 % similar
Carbonic acid di-2-pyridyl ester1659-31-036 % similar
Picolinic acid98-98-636 % similar
4-Acetamidophenylboronic acid101251-09-636 % similar
4-Acetaminobenzyl alcohol16375-88-536 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-336 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-036 % similar
Acedoben556-08-136 % similar
Sulfapyridine144-83-236 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-036 % similar
3-Acetamidobenzoic acid587-48-436 % similar
Tenoxicam59804-37-436 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-236 % similar
3-Acetamidophenylboronic acid78887-39-536 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-135 % similar
2-Benzoylpyridine91-02-135 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-835 % similar
p-Acetoxyacetanilide2623-33-835 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-035 % similar
2-Acetamido-4-methylthiazole7336-51-835 % similar
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