Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-pyridinecarbonitrile154237-70-438 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-638 % similar
1-Ethynyl-4-nitrobenzene937-31-538 % similar
Sodium 2,4-dinitrophenolate1011-73-037 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-237 % similar
2,4-Dinitrophenylhydrazine119-26-637 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-737 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-937 % similar
3-Nitrophenylsulfur pentafluoride2613-26-537 % similar
3-Fluoro-4-iodonitrobenzene2996-30-737 % similar
1-Ethynyl-3-nitrobenzene3034-94-437 % similar
3-Chloro-4-fluoronitrobenzene350-30-137 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
2-Fluoro-4-nitrobenzenamine369-35-737 % similar
2-Fluoro-5-nitrobenzenamine369-36-837 % similar
3-Nitrobenzyl bromide3958-57-437 % similar
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