Compounds similar to this structure
CC1=CC(=C(C=C1N)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-447 % similar
4-Fluoro-2-nitroaniline364-78-347 % similar
2,4-Dinitro-5-fluoroaniline367-81-747 % similar
4-Methyl-3-nitropyridine5832-44-047 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-547 % similar
2,4,5-Trimethylaniline137-17-746 % similar
4-Methyl-3-nitrobenzamide19013-11-746 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-646 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-746 % similar
3-Methyl-4-nitrobenzonitrile96784-54-246 % similar
5-Chloro-2-nitroaniline1635-61-646 % similar
5-Fluoro-2-nitrobenzenamine2369-11-146 % similar
4-Amino-3-nitrophenol610-81-146 % similar
4-Bromo-2-nitroaniline875-51-446 % similar
4-Chloro-2-nitroaniline89-63-446 % similar
3-Nitro-o-xylene83-41-046 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-845 % similar
2,4-Dimethyl-6-nitrophenol14452-34-745 % similar
2-Methyl-4,6-dinitrophenol534-52-145 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-645 % similar
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