Compounds similar to this structure
C1=CC(=C(N=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroaniline570-24-136 % similar
2'-Nitroacetophenone577-59-336 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
2-Amino-3-nitrophenol603-85-036 % similar
2-Nitrobenzeneacetonitrile610-66-236 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-436 % similar
7-Nitroindole6960-42-536 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
2-Nitrobenzenesulfonic acid80-82-036 % similar
4-Chloro-3-nitroquinoline39061-97-736 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-536 % similar
2-Methyl-8-nitroquinoline881-07-236 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-135 % similar
2-Pyrimidinecarboxaldehyde27427-92-535 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-835 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-335 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-335 % similar
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