Compounds similar to this structure
CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitroaniline1635-84-340 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-440 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-740 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-839 % similar
2-Amino-3-nitro-5-picoline7598-26-739 % similar
TNT118-96-739 % similar
4-Methyl-2-nitropyridine18368-71-339 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-238 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-238 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-738 % similar
4-Bromo-1-isothiocyanato-2-methylbenzene19241-38-438 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-938 % similar
4-Fluoro-2-methylphenyl isothiocyanate52317-97-238 % similar
3,5-Dimethylphenyl isothiocyanate40046-30-838 % similar
3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide6535-47-337 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-237 % similar
2,6-Dinitrotoluene606-20-237 % similar
5-Methyl-2-nitropyridine1074-38-036 % similar
2,4-Dinitrotoluene121-14-236 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-336 % similar
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