Compounds similar to this structure
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-2100 % similar
2,2′-Dinitrodibenzyl16968-19-750 % similar
2-Nitrobenzaldehyde552-89-648 % similar
2-Nitrobenzyl alcohol612-25-948 % similar
Alpha-Bromo-2-nitrotoluene3958-60-947 % similar
1-Ethyl-2-nitrobenzene612-22-647 % similar
2-Nitrobenzyl chloride612-23-747 % similar
2-Nitrobenzeneethanol15121-84-344 % similar
2-Nitrobenzeneacetonitrile610-66-244 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-343 % similar
1,2-Dinitrobenzene528-29-042 % similar
(2-Nitrophenyl)acetic acid3740-52-142 % similar
3-Nitropyridine-2-carbaldehyde10261-94-640 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-540 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-440 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-840 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-440 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-539 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
2-Nitrocinnamaldehyde1466-88-238 % similar
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