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.
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
5-Nitroindoline32692-19-636 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-836 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-936 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-136 % similar
3-Nitrodibenzofuran5410-97-936 % similar
2-Nitrofluorene607-57-836 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-036 % similar
2-Amino-4-nitrophenol sodium salt61702-43-036 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-336 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-236 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-236 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-936 % similar
2-Bromo-5-nitroethoxybenzene423165-33-736 % similar
(4-Nitrophenyl)hydrazine100-16-336 % similar
2,6-Dibromo-4-nitropyridine175422-04-536 % similar
4-Nitrobenzaldehyde555-16-836 % similar
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