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.
2,4-Dinitroaniline97-02-936 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
2-Cyano-4-nitropyridine19235-88-236 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-536 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
2-Cyano-5-nitroanisole101084-96-236 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-336 % similar
Nitromesitylene603-71-436 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-536 % similar
2-Nitrotoluene88-72-236 % similar
2-Amino-5-nitrophenol121-88-036 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Chloro-6-methylphenyl isothiocyanate19241-34-036 % similar
3-Chloro-o-tolyl isothiocyanate19241-35-136 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
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