Compounds similar to this structure
N#Cc1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lead trinitroresorcinate63918-97-836 % similar
2-Cyano-5-nitropyridine100367-55-336 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-636 % similar
2,4-Dichloro-6-nitroaniline2683-43-436 % similar
6-Chloro-2,4-dinitroaniline3531-19-936 % similar
2,4-Dichloro-3-nitrophenol38902-87-336 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-536 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-636 % similar
2,4-Dichloro-6-nitrophenol609-89-236 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
3-Methoxy-2-nitro benzonitrile142596-50-736 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-836 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-635 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-935 % similar
Aclonifen74070-46-535 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-235 % similar
Chloroxynil1891-95-835 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-535 % similar
1,3,6,8-Tetranitronaphthalene28995-89-335 % similar
2,6-Dinitrophenol573-56-835 % similar
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