Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-nitroaniline99-30-935 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-735 % similar
2-Amino-3-nitro-6-picoline21901-29-135 % 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
4-Nitrobenzoic acid hydrazide636-97-535 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-735 % similar
6-Nitro-isoindolin-1-one110568-64-435 % similar
2-Chloro-5-nitrobenzamide16588-15-135 % similar
5-Nitro-2-oxindole20870-79-535 % similar
6-Nitro-2-benzoxazolone4694-91-135 % similar
1-Methyl-5-nitroindazole5228-49-935 % similar
2-Methyl-6-nitrobenzoxazole5683-43-235 % similar
5-Nitroisatin611-09-635 % similar
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