Compounds similar to this structure
Cc1cc(N)c([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diiodo-4-nitrobenzenamine5398-27-642 % similar
2,6-Dinitro-p-cresol609-93-842 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-441 % similar
DNOC-ammonium2980-64-541 % similar
3'-Nitro-4'-methylacetophenone5333-27-741 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dinitroaniline606-22-441 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-241 % similar
2-Amino-3-nitro-6-picoline21901-29-141 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-441 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-641 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-141 % similar
HC Red 724905-87-141 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-541 % similar
Trinitroanisole606-35-941 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-540 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-740 % similar
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