Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-338 % similar
3-Fluoro-4-nitrophenol394-41-238 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-438 % similar
6-Nitroindole4769-96-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
3-Nitrostyrene586-39-038 % similar
5-Nitroindole6146-52-738 % similar
Nitrofungin619-08-938 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
2-Amino-5-nitrobenzimidazole6232-92-438 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-838 % similar
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