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.
2,4-Dimethyl-5-nitroaniline2124-47-2100 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-068 % similar
5-Chloro-2-methyl-4-nitrobenzenamine13852-51-268 % similar
4-Methyl-3-nitroaniline119-32-464 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-161 % similar
3-Methyl-4-nitroaniline611-05-259 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-759 % similar
2-Amino-5-nitrotoluene99-52-559 % similar
2-Methyl-5-nitroaniline99-55-859 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-658 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-758 % similar
2,4-Dinitrotoluene121-14-258 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-058 % similar
4,5-Dichloro-2-nitrotoluene7494-45-358 % similar
1,4-Dimethyl-2-nitrobenzene89-58-758 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-956 % similar
4-Iodo-2-nitrotoluene41252-97-556 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-656 % similar
5-Chloro-2,4-dinitrotoluene51676-74-556 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-556 % similar
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