Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-nitrobenzene937-31-538 % similar
Sodium 2,4-dinitrophenolate1011-73-037 % similar
2-Bromo-5-nitroaniline10403-47-137 % 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-Bromo-4-nitrobenzenamine13296-94-137 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-737 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-937 % similar
2-Fluoro-5-formylbenzonitrile218301-22-537 % similar
3-Fluoro-4-nitrobenzenamine2369-13-337 % similar
3-Nitrophenylsulfur pentafluoride2613-26-537 % similar
1-Ethynyl-3-nitrobenzene3034-94-437 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-337 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-637 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-837 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-037 % similar
4-Fluoro-3-nitroaniline364-76-137 % similar
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