Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C=NOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-638 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-438 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-738 % similar
4-Nitrostyrene100-13-038 % similar
Nicotinaldoxime1193-92-638 % similar
3-Nitropyridine2530-26-938 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
4-Nitro-o-xylene99-51-438 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-737 % similar
D-3-Nitrophenylalanine169530-97-637 % similar
3-Nitro-L-phenylalanine19883-74-037 % similar
2-Chloro-5-nitrobenzanilide22978-25-237 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-137 % similar
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