Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
2,3-Dinitrotoluene602-01-741 % similar
1-Fluoro-2,4-dinitrobenzene70-34-841 % similar
2,4-Dinitrochlorobenzene97-00-741 % similar
2,4-Dinitroaniline97-02-941 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-941 % similar
2-Methyl-5-nitrobenzoic acid1975-52-641 % similar
3-Methyl-4-nitrobenzoic acid3113-71-141 % similar
4-Methyl-3-nitrobenzoic acid96-98-041 % similar
Tolcapone134308-13-741 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-341 % similar
Nitromesitylene603-71-441 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-840 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-840 % similar
2-Amino-5-nitro-4-picoline21901-40-640 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-940 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-540 % similar
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