Compounds similar to this structure
CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-539 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-939 % similar
7-Nitroquinoline613-51-439 % similar
6-Nitroindazole7597-18-439 % similar
2-Methoxy-4-nitroaniline97-52-939 % similar
2-Methoxy-5-nitroaniline99-59-239 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-838 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-838 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-438 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
2-Butyl-5-nitrobenzofuran133238-87-638 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
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