Compounds similar to this structure
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-735 % similar
3-Nitrophenol554-84-735 % similar
1-Bromo-3-nitrobenzene585-79-535 % similar
3-Nitrotoluene99-08-135 % similar
3-Nitroaniline99-09-235 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
4-(3-Nitrophenyl)pyridine4282-48-835 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-735 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophthalic acid610-27-535 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-835 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-935 % similar
2-Methyl-4-nitrobenzoic acid1975-51-535 % similar
2-Methyl-5-nitrobenzoic acid1975-52-635 % similar
1-Methyl-5-nitroindazole5228-49-935 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-635 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-835 % similar
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