Compounds similar to this structure
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxy-3-nitro-benzene98775-19-041 % similar
1,5-Dinitronaphthalene605-71-041 % similar
2,3-Dimethyl-4-nitrophenol19499-93-541 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-541 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-941 % similar
Monomethyl phthalate4376-18-541 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-241 % similar
3-Nitrophthalimide603-62-341 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-541 % similar
1,2-Dinitrobenzene528-29-041 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-840 % similar
2-Methoxy-6-nitrobenzenamine16554-45-340 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-740 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-740 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
Methyl indole-7-carboxylate93247-78-040 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-140 % similar
Methyl N,N-dimethylanthranilate10072-05-640 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
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