Compounds similar to this structure
CC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroaniline611-05-244 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-844 % similar
3-Nitro-o-xylene83-41-043 % similar
2-Iodo-5-methylbenzenamine13194-69-943 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-943 % similar
2,6-Dinitrotoluene606-20-243 % similar
3-Bromo-4-iodotoluene71838-16-943 % similar
2-Iodo-1,4-dimethylbenzene1122-42-542 % similar
5-Methyl-2-nitropyridine1074-38-042 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
2,3-Dinitrotoluene602-01-742 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-042 % similar
4,5-Dichloro-2-nitrotoluene7494-45-342 % similar
TNT118-96-742 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-342 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-641 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
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