Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)CNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzyl bromide3958-57-437 % similar
2-Fluoro-4-nitrophenol403-19-037 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-337 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
6-Nitroindole4769-96-437 % similar
2,4-Dinitrobenzaldehyde528-75-637 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
2-Bromo-4-nitrophenol5847-59-637 % similar
5-Nitroindole6146-52-737 % similar
Nitrofungin619-08-937 % similar
2-Chloro-5-nitrophenol619-10-337 % similar
Alpha-Chloro-m-nitrotoluene619-23-837 % similar
3-Nitrobenzyl alcohol619-25-037 % similar
2-Amino-5-nitrobenzimidazole6232-92-437 % similar
2-Chloro-5-nitroaniline6283-25-637 % similar
2-Iodo-4-nitroaniline6293-83-037 % similar
4-Nitrophenylethylamine hydrobromide69447-84-337 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-137 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
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