Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-440 % similar
3-Nitrophenyl isocyanate3320-87-440 % similar
1,3,5-Trinitrobenzene99-35-440 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-740 % similar
4-Nitrophenyl isocyanate100-28-740 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-440 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
1,3-Dinitrobenzene99-65-039 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-939 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-439 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-039 % similar
TNT118-96-739 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
Pigment red 126410-32-838 % similar
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-138 % similar
2-Iodo-5-nitroanisole5458-84-438 % similar
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