Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
3-Nitrophenylboronic acid13331-27-637 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-737 % similar
3-Fluoro-4-iodonitrobenzene2996-30-737 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-337 % similar
3-Chloro-4-fluoronitrobenzene350-30-137 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
2-Fluoro-4-nitrobenzenamine369-35-737 % similar
2-Fluoro-5-nitrobenzenamine369-36-837 % similar
3-Fluoro-2-nitrophenol385-01-337 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
5-Fluoro-2-nitrophenol446-36-637 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
6-Nitroindole4769-96-437 % similar
3-Methyl-2-nitrophenol4920-77-837 % similar
5-Nitroindole6146-52-737 % similar
Alpha-Chloro-m-nitrotoluene619-23-837 % similar
2-Amino-5-nitrobenzimidazole6232-92-437 % similar
2-Chloro-5-nitroaniline6283-25-637 % similar
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