Compounds similar to this structure
COc1cc(N)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,6,8-Tetranitronaphthalene28995-89-337 % similar
3,5-Difluoro-4-methoxyaniline363-47-337 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-337 % similar
4-Nitrophenyl formate1865-01-637 % similar
2,4-Dimethyl-5-nitroaniline2124-47-237 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-037 % similar
O-Nitroanisole91-23-637 % similar
1,4-Dinitrobenzene100-25-436 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-236 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-936 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-236 % similar
4-Fluoro-2-nitroanisole445-83-036 % similar
2-Amino-4-nitrophenol sodium salt61702-43-036 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-036 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-236 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-636 % similar
4-Ethoxy-2-nitroaniline616-86-436 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-536 % similar
1,3-Dinitrobenzene99-65-036 % similar
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