Compounds similar to this structure
NCCN=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrothioanisole701-57-533 % similar
1-Ethynyl-4-nitrobenzene937-31-533 % similar
4-Nitro-o-xylene99-51-433 % similar
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
4-Nitropyridine1122-61-833 % similar
5-Nitroindole-3-carboxylic acid6958-37-832 % similar
6-Nitro-benzooxazole-2-thiol14541-93-632 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-832 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-632 % similar
3-Amino-5-nitroindazole41339-17-732 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-332 % similar
2-Amino-6-nitrobenzothiazole6285-57-032 % similar
3-Methyl-6-nitro-1H-indazole6494-19-532 % similar
3-Bromo-6-nitroindazole70315-68-332 % similar
3-Iodo-6-nitroindazole70315-70-732 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-632 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-232 % similar
4-(4-Nitrophenyl)morpholine10389-51-232 % similar
(4-Nitrophenyl)acetic acid104-03-032 % similar
5-Nitro-2-indanone116530-60-032 % similar
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