Compounds similar to this structure
O=c1oc(O)nc2ccc([N+](=O)[O-])cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrodiphenylamine961-68-233 % similar
Sodium 2,4-dinitrophenolate1011-73-033 % similar
2-Bromo-5-nitroaniline10403-47-133 % similar
2-Chloro-4-nitrotoluene121-86-833 % similar
2-Chloro-4-nitroaniline121-87-933 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-933 % similar
2-Bromo-4-nitrobenzenamine13296-94-133 % similar
3-Nitrophenylboronic acid13331-27-633 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-233 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-433 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-533 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-133 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-833 % similar
3-Fluoro-4-iodonitrobenzene2996-30-733 % similar
3-Chloro-4-fluoronitrobenzene350-30-133 % similar
2-Fluoro-4-nitrobenzenamine369-35-733 % similar
2-Fluoro-5-nitrobenzenamine369-36-833 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-433 % similar
2-Fluoro-5-nitrotoluene455-88-933 % similar
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