Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzonitrile939-79-738 % similar
4-Chloro-3-nitrobenzonitrile939-80-038 % similar
3-Methyl-4-nitrobenzonitrile96784-54-238 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-438 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-538 % similar
3-Nitrochlorobenzene121-73-338 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-438 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-538 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-938 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-638 % similar
4-Nitrobenzotrifluoride402-54-038 % similar
4-Nitrobenzyl fluoride500-11-838 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-538 % similar
1-Ethynyl-4-nitrobenzene937-31-538 % similar
2-Fluoro-4-formylbenzonitrile101048-76-437 % 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
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