Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzeneacetonitrile610-66-236 % similar
4-Amino-3-nitrophenol610-81-136 % similar
4-Chloro-3-nitroaniline635-22-336 % similar
2-Nitrobenzenesulfonic acid80-82-036 % similar
4-Bromo-2-nitroaniline875-51-436 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
4-Chloro-2-nitroaniline89-63-436 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-836 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-036 % similar
o-Nitrobenzohydrazide606-26-836 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-336 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-535 % similar
4-Nitroaniline100-01-635 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
4-Amino-2,6-dinitrotoluene19406-51-035 % similar
3,5-Dinitro-2-thiophenamine2045-70-735 % similar
2,3-Dichloronitrobenzene3209-22-135 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-635 % similar
1,2-Difluoro-3-nitrobenzene6921-22-835 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-735 % similar
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