Compounds similar to this structure
CCc1ccc(CCOc2ccc([N+](=O)[O-])cc2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamido-5-nitropyridine5093-64-131 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-631 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-331 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-031 % similar
2-Cyano-4-nitropyridine19235-88-231 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-931 % similar
Azoxyphenetole4792-83-031 % similar
6-Nitroquinoline613-50-331 % similar
7-Nitroquinoline613-51-431 % similar
P-Nitroacetophenone100-19-631 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-131 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-931 % similar
2-Ethenyl-5-ethylpyridine5408-74-231 % similar
1-Ethyl-2-nitrobenzene612-22-631 % similar
4-Nitrobenzenesulfonamide6325-93-531 % similar
4-Nitrobenzyl 2-diazoacetoacetate82551-63-131 % similar
Metonitazene14680-51-431 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-431 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-031 % similar
2-Chloro-5-nitropyrimidine10320-42-031 % similar
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