Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitropyridine1678-53-144 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-944 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
4-Methyl-3-nitropyridine5832-44-044 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar
3,4-Dinitrotoluene610-39-943 % similar
3,4-Dinitroaniline610-41-343 % similar
4-Nitro-o-xylene99-51-443 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-943 % similar
6-Chloro-4-nitro-o-toluidine13852-51-243 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-543 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-643 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-243 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-743 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-743 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-043 % similar
4-Methyl-3-nitrobenzonitrile939-79-743 % similar
3-Methyl-4-nitrobenzonitrile96784-54-243 % similar
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