Compounds similar to this structure
CC1=NC=CC(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-841 % similar
3-Nitrophenol554-84-741 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-141 % similar
3-Nitroaniline99-09-241 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-040 % similar
2-Chloro-5-nitropyrimidine10320-42-040 % similar
2,4-Dinitroanisole119-27-740 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-240 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-340 % similar
2-Amino-3-nitro-6-picoline21901-29-140 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-540 % similar
2-(4-Nitrophenyl)pyridine4282-47-740 % similar
6-Methoxy-3-nitropyridine5446-92-440 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-340 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-840 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-940 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-540 % similar
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