Compounds similar to this structure
O=[N+]([O-])c1cncc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloronitrobenzene3209-22-136 % similar
1,2-Difluoro-3-nitrobenzene6921-22-836 % similar
3-Nitro-o-xylene83-41-036 % similar
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2-Nitrocinnamaldehyde1466-88-236 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-036 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-336 % similar
2-Nitrophenyl phenyl sulfone31515-43-236 % similar
3-Nitrophthalonitrile51762-67-536 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-036 % similar
2-Nitrobenzamide610-15-136 % similar
1-Ethoxy-2-nitrobenzene610-67-336 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-836 % similar
2-Nitrobenzaldehyde oxime6635-41-236 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-436 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-835 % similar
6-Methoxy-8-nitroquinoline85-81-435 % similar
1,3,6,8-Tetranitronaphthalene28995-89-335 % similar
4-Nitro-1,1'-biphenyl92-93-335 % similar
Page 7 of 10