Compounds similar to this structure
COC1=C(C=C(C=C1)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxyphenol642-71-738 % similar
4-Cyano-2-nitrophenol3272-08-038 % similar
4-tert-Butyl-2-nitrophenol3279-07-038 % similar
Rhapontigenin500-65-238 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-238 % similar
2,6-Dinitro-4-fluorophenol364-32-938 % similar
6-Methoxy-2-naphthol5111-66-038 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-438 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Amino-2-nitrophenol119-34-637 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-737 % similar
2-Fluoro-3-nitrophenol179816-26-337 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-837 % similar
5-Fluoro-2-nitrophenol446-36-637 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
5-Methyl-2-nitroaniline578-46-137 % similar
Martius yellow605-69-637 % similar
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