Compounds similar to this structure
Cc1[nH]c2ccc([N+](=O)[O-])cc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Ethyl-3-nitro-9H-carbazole86-20-438 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitroanisole119-27-738 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-638 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-838 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-938 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-138 % similar
2-Methyl-4-nitrobenzoic acid1975-51-538 % similar
2-Methyl-5-nitrobenzoic acid1975-52-638 % similar
4-Chloro-6-nitroquinazoline19815-16-838 % similar
2-Methyl-6-nitrobenzoxazole5683-43-238 % similar
2,6-Dinitrotoluene606-20-238 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-638 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-338 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-037 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
2,4-Dinitrophenol51-28-537 % similar
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