Compounds similar to this structure
CC1=CC(=C(N=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-methyl-2-nitrobenzene446-10-636 % similar
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-236 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
5-Chloro-2,4-dinitrotoluene51676-74-536 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-536 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-136 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
4,6-Diamino-5-nitropyrimidine2164-84-336 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
4-Methoxy-3-nitrobenzenamine577-72-036 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-636 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-135 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-235 % similar
4-Bromo-1,2-dinitrobenzene610-38-835 % similar
4-Amino-2-nitrophenol119-34-635 % similar
5-Chloro-2-nitroaniline1635-61-635 % similar
4-Iodo-2-nitrobenzenamine20691-72-935 % similar
5-Fluoro-2-nitrobenzenamine2369-11-135 % similar
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