Compounds similar to this structure
CC(CN=C(O)c1cccnc1)N=C(O)c1cccnc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-L-alanine2198-64-335 % similar
4,5-Dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole68981-86-235 % similar
N-(2-Chloroethyl)benzamide26385-07-935 % similar
N,N-Diethylnicotinamide59-26-735 % similar
Ethyl nicotinate614-18-635 % similar
N-Benzoyl-DL-leucine17966-67-535 % similar
Hippuric acid495-69-234 % similar
Inositol nicotinate6556-11-234 % similar
Methyl nicotinate93-60-734 % similar
Nicotinic anhydride16837-38-033 % similar
3-Pyridinecarboxamidine23255-20-133 % similar
N-4-Piperidylbenzamide33953-37-633 % similar
Thionicotinamide4621-66-333 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-233 % similar
Phenyl-3-pyridinylmethanone5424-19-133 % similar
N-Benzoyl-L-histidine5354-94-933 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-833 % similar
Betamipron3440-28-633 % similar
N-Methylbenzamide613-93-433 % similar
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-232 % similar
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