Compounds similar to this structure
CC1=C(C=CN=C1C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-441 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-840 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-840 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-140 % similar
8-Nitroquinoline607-35-240 % similar
2,3-Dimethyl-5-nitropyridine89244-47-340 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-339 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-539 % similar
3-Nitropyridine-2-carbaldehyde10261-94-639 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-339 % similar
2-Amino-3-nitro-6-picoline21901-29-139 % similar
2-Amino-4,6-dinitrotoluene35572-78-239 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-039 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-339 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-639 % similar
Trinitro-m-cresol602-99-339 % similar
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