Compounds similar to this structure
COc1ccc(C)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrotoluene88-72-239 % similar
2-Nitroaniline88-74-439 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-639 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-339 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-239 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-539 % similar
2,6-Dimethyl-3-nitropyridine15513-52-739 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-039 % similar
4-Iodo-2-nitrotoluene41252-97-539 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-639 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-139 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-339 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-538 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-438 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-438 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar
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