Compounds similar to this structure
CC(C)CN=c1c([N+](=O)[O-])c[nH]c2ccccc12Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1H-indole-3-carbaldehyde6625-96-332 % similar
Indole-3-acetone1201-26-931 % similar
7-Nitroindazole2942-42-931 % similar
Indoxyl acetate608-08-231 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-531 % similar
Alpha-Bromo-2-nitrotoluene3958-60-931 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-931 % similar
1-Bromo-5-nitronaphthalene5328-76-731 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-431 % similar
3-Nitro-4-pyridinol5435-54-131 % similar
2-Nitrobenzyl chloride612-23-731 % similar
N-Methyl-2-nitrobenzenamine612-28-231 % similar
2-Nitrobenzenesulfenyl chloride7669-54-731 % similar
O-Nitroanisole91-23-631 % similar
Ala-trp16305-75-231 % similar
1-Bromo-2-nitrobenzene577-19-531 % similar
2,6-Dinitrotoluene606-20-231 % similar
(+)-Hypaphorine487-58-131 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-131 % similar
2-Methyl-6-nitrobenzonitrile1885-76-331 % similar
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