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-Chlorophenyl isothiocyanate2740-81-033 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-733 % similar
4-Fluoro-1,2-dinitrobenzene364-53-433 % similar
2,4,6-Trinitroaniline489-98-533 % similar
2-Nitrochlorobenzene88-73-333 % similar
2-Nitroaniline88-74-433 % similar
Picryl chloride88-88-033 % similar
Picric acid88-89-133 % similar
1,3,5-Trinitrobenzene99-35-432 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-432 % similar
DNOC-ammonium2980-64-532 % similar
3'-Nitro-4'-methylacetophenone5333-27-732 % similar
2-Methyl-8-nitroquinoline881-07-232 % similar
3-Methyl-4-nitrobenzamide99584-85-732 % similar
2-Methyl-6-nitrophenol13073-29-532 % similar
2-Fluoro-5-methylphenyl isocyanate190774-50-632 % similar
3-Chloro-4-methylphenyl isothiocyanate19241-37-332 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-432 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-632 % similar
2-Bromo-3-nitrotoluene41085-43-232 % similar
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