Compounds similar to this structure
O=C1CCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-837 % similar
2-Bromo-2'-nitroacetophenone6851-99-637 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-337 % similar
m-Nitrobenzoyl azide3532-31-837 % similar
4-Nitrobenzyl bromide100-11-837 % similar
1-Ethyl-4-nitrobenzene100-12-937 % similar
4-Nitrobenzyl chloride100-14-137 % similar
3-Nitrochlorobenzene121-73-337 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-637 % similar
1-Fluoro-3-nitrobenzene402-67-537 % similar
4-Nitrobenzyl fluoride500-11-837 % similar
1-Tetralone529-34-037 % similar
4-Nitrobenzyl alcohol619-73-837 % similar
2-Chloro-5-nitrobenzanilide22978-25-237 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-137 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-536 % similar
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