Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzoic acid96-98-045 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-845 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-545 % similar
3-Methoxy-2-nitropyridine20265-37-645 % similar
2-Amino-5-nitro-4-picoline21901-40-645 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-745 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-945 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-545 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-445 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-245 % similar
4-Methoxy-2-nitroaniline96-96-845 % similar
2-Methoxy-4-nitroaniline97-52-945 % similar
2-Methoxy-5-nitroaniline99-59-245 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-445 % similar
4-Methyl-3-nitropyridine5832-44-045 % similar
4-Methoxy-3-nitrobenzamide10397-58-744 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-644 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-444 % similar
4-Methyl-3-nitrobenzamide19013-11-744 % similar
4,5-Dimethoxy-2-methylaniline41864-45-344 % similar
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