Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzophenone2243-80-340 % similar
6-Nitrobenzothiazole2942-06-540 % similar
5-Nitrobenzothiazole2942-07-640 % similar
6-Chloro-2-nitrobenzonitrile6575-07-140 % similar
5-Nitrobenzimidazole94-52-040 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-439 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-539 % similar
5-Nitrothiophene-2-carbonitrile16689-02-439 % similar
4-Methyl-2-nitropyridine18368-71-339 % similar
3,3′-Dinitrobenzophenone21222-05-939 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
5-Nitro-2-furonitrile59-82-539 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-439 % similar
4-Methyl-2-nitrobenzonitrile26830-95-539 % similar
4-Cyano-2-nitrophenol3272-08-039 % similar
5-Chloro-2-nitrobenzonitrile34662-31-239 % similar
4-Chloro-2-nitrobenzonitrile34662-32-339 % similar
4-Amino-3-nitrobenzonitrile6393-40-439 % similar
4-Bromo-3-nitrobenzonitrile89642-49-939 % similar
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