Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-5-nitrobenzenamine20191-74-645 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-145 % similar
2-Bromo-5-nitroaniline10403-47-145 % similar
2,3-Dibromo-5-nitropyridine15862-36-945 % similar
2,3-Dichloro-5-nitropyridine22353-40-845 % similar
2-Chloro-3,5-dinitropyridine2578-45-245 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-845 % similar
2-Fluoro-5-nitrobenzenamine369-36-845 % similar
2-Chloro-5-nitroaniline6283-25-645 % similar
2-Amino-4-nitrophenol99-57-045 % similar
2-Chloro-5-nitropyrimidine10320-42-044 % similar
6-Methoxy-3-nitropyridine5446-92-444 % similar
Picramic acid96-91-344 % similar
2,4-Dimethyl-5-nitroaniline2124-47-244 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar
2,4-Dinitroaniline97-02-944 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-943 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-543 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-643 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-643 % similar
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