Compounds similar to this structure
C1=C(C=NC(=C1[N+](=O)[O-])C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitropyridine23056-36-233 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-233 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-533 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-433 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-733 % similar
2,4-Dichloro-5-nitrophenol39489-77-533 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-833 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-233 % similar
5-Chloro-2,4-dinitrotoluene51676-74-533 % similar
5-Nitro-2-furonitrile59-82-533 % similar
2-Chloro-6-nitrophenol603-86-133 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-933 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-533 % similar
2-Chloro-6-nitrobenzenamine769-11-933 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-133 % similar
2-Methyl-5-nitrobenzonitrile939-83-333 % similar
4-Chloro-7-fluoro-6-nitroquinazoline162012-70-633 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-633 % similar
7-Chloro-6-nitro-4-quinazolinol53449-14-233 % similar
2,4-Dinitrophenyl thiocyanate1594-56-533 % similar
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