Compounds similar to this structure
CCOC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrobenzylamine hydrochloride18600-42-531 % similar
2-Bromo-3-nitropyridine19755-53-431 % similar
2-Nitrodiphenyl ether2216-12-831 % similar
6-Nitro-1,3-benzodioxole2620-44-231 % similar
2-Chloro-3-nitropyridine34515-82-731 % similar
3-Nitro-2(1H)-pyridinethione38240-29-831 % similar
2-Amino-3-nitropyridine4214-75-931 % similar
2-Chloro-3-nitropyridine5470-18-831 % similar
3-Nitro-2(1H)-pyridinone6332-56-531 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-131 % similar
3-Formyl-4-methoxypyridine82257-15-631 % similar
TNT118-96-731 % similar
2,2′-Dinitrodibenzyl16968-19-731 % similar
2-Nitrotoluene88-72-231 % similar
Ethyl m-nitrobenzoate618-98-431 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-631 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-131 % similar
2-Ethoxybenzamidine hydrochloride18637-00-831 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-531 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-831 % similar
Page 7 of 10