Compounds similar to this structure
CC1=CC(=CC(=C1N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-6-nitroaniline684237-54-5100 % similar
2,4-Dimethyl-6-nitroaniline1635-84-363 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-562 % similar
3-Methyl-4-nitroanisole5367-32-862 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-560 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-060 % similar
4-Methoxy-2-nitroaniline96-96-857 % similar
5-Methoxy-2-nitrobenzenamine16133-49-655 % similar
2-Methyl-6-nitroaniline570-24-153 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-753 % similar
4-Iodo-3-nitroanisole58755-70-752 % similar
2,4-Dimethyl-5-nitroaniline2124-47-251 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-051 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-451 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
3-Methoxy-5-nitrobenzenamine586-10-750 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-349 % similar
4-Methoxy-2-nitrophenol1568-70-349 % similar
2-Methoxy-6-nitrobenzenamine16554-45-349 % similar
4-Nitro-3-iodoanisole214279-40-049 % similar
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