Compounds similar to this structure
N#CSc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-5-nitrobenzenamine20191-74-633 % similar
4-Nitro-3-iodoanisole214279-40-033 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-333 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-333 % similar
2-Amino-4-nitrobenzotrifluoride393-49-733 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-833 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-133 % similar
5-Fluoro-2-nitroanisole448-19-133 % similar
2-Fluoro-6-nitroanisole484-94-633 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-533 % similar
4-Iodo-3-nitroanisole58755-70-733 % similar
4-Fluoro-3-nitroanisole61324-93-433 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-833 % similar
5-Methoxy-2-nitrophenol704-14-333 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-433 % similar
4-Nitrophthalonitrile31643-49-933 % similar
2-Amino-3-nitropyridine4214-75-933 % similar
2-Bromo-6-nitrobenzenamine59255-95-733 % similar
3-Bromo-2-nitroaniline7138-15-033 % similar
1-Fluoro-2-nitrobenzene1493-27-233 % similar
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