Compounds similar to this structure
CCC(=O)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Hydroxymethyl)nicotinamide3569-99-140 % similar
Picamilon62936-56-540 % similar
4,5-Dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole68981-86-240 % similar
2'-Ethylpropiophenone16819-79-739 % similar
2-Propionylthiazole43039-98-139 % similar
2'-Hydroxypropiophenone610-99-139 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-539 % similar
Butyrophenone495-40-939 % similar
3-Pyridinecarboxamide oxime1594-58-738 % similar
3-Acetoxypyridine17747-43-238 % similar
Nicotinamide hydriodide3726-23-638 % similar
3-Pyridineacetic acid501-81-538 % similar
Nicotinyl hydrazide553-53-738 % similar
3-Acetamidopyridine5867-45-838 % similar
Nicotinamidine hydrochloride7356-60-738 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-438 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-538 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-738 % similar
3-(Diethylboryl)pyridine89878-14-838 % similar
2-(Trifluoromethyl)propiophenone16185-96-938 % similar
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