Compounds similar to this structure
CC1=C(C=CN=C1CO)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-737 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-537 % similar
2-Bromo-3-nitro-4-picoline23056-45-337 % similar
2-Cyano-3-nitropyridine51315-07-237 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-537 % similar
1-Fluoro-2-nitrobenzene1493-27-237 % similar
2,2′-Dinitrodibenzyl16968-19-737 % similar
Nitrophenol88-75-537 % similar
3-Hydroxy-2-nitropyridine15128-08-236 % similar
3-Hydroxy-2-nitropyridine15128-82-236 % similar
2,6-Dimethyl-3-nitropyridine15513-52-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-936 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-036 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-836 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-936 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
HC Yellow 24926-55-036 % similar
2-Methoxy-5-nitro-6-picoline5467-69-636 % similar
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