Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrochlorobenzene121-73-338 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
4-Nitrobenzonitrile619-72-738 % similar
1-Ethynyl-4-nitrobenzene937-31-538 % similar
Sodium 2,4-dinitrophenolate1011-73-038 % similar
2-Bromo-5-nitroaniline10403-47-138 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-538 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
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