Compounds similar to this structure
CCc1c(Cl)cc([N+](=O)[O-])c(O)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-336 % similar
5-Nitrovanillin6635-20-736 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-036 % similar
1,3-Dichloro-2-nitrobenzene601-88-736 % similar
4,6-Dinitroresorcinol616-74-036 % similar
2,6-Dimethyl-4-nitrophenol2423-71-436 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-136 % similar
2,4-Dichloro-6-nitroaniline2683-43-435 % similar
6-Chloro-2,4-dinitroaniline3531-19-935 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
6-Chloro-5-nitro-1H-indazole101420-98-835 % similar
4-Chloro-3-nitrobenzenesulfonic acid121-18-635 % similar
4-Chloro-3-nitrobenzamide16588-06-035 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-735 % similar
3-Chloro-4-nitrobenzoic acid39608-47-435 % similar
3,5-Dinitrosalicylic acid609-99-435 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-435 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-835 % similar
(1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol1292836-20-435 % similar
3,5-Dinitro-L-tyrosine17360-11-135 % similar
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