Compounds similar to this structure
Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-chloro-4-nitrophenol6358-09-442 % similar
2,4-Dinitrobenzenesulfonic acid89-02-142 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-742 % similar
4,6-Dinitroresorcinol616-74-042 % similar
2-Bromo-5-nitroaniline10403-47-142 % similar
4-Methyl-3-nitroaniline119-32-442 % similar
4-Amino-2-nitrophenol119-34-642 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
5-Chloro-2-nitroaniline1635-61-642 % similar
4-Iodo-2-nitrobenzenamine20691-72-942 % similar
5-Fluoro-2-nitrobenzenamine2369-11-142 % similar
3-Fluoro-4-nitrobenzenamine2369-13-342 % similar
4-Fluoro-3-nitroaniline364-76-142 % similar
2-Fluoro-4-nitrobenzenamine369-35-742 % similar
2-Fluoro-5-nitrobenzenamine369-36-842 % similar
4-Bromo-3-nitrobenzenamine53324-38-242 % similar
5-Methyl-2-nitroaniline578-46-142 % similar
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