Compounds similar to this structure
N=c1[nH]c(-c2ccc([N+](=O)[O-])cc2)cs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-433 % similar
1,3-Dinitrobenzene99-65-033 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-233 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar
Ethyl 4-nitrobenzoate99-77-433 % similar
5-Nitropyrimidin-2-amine3073-77-633 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
6-Nitroindole4769-96-433 % similar
5-Nitroindole6146-52-733 % similar
4,4'-Dinitrophenylcarbazide622-69-533 % similar
4-Nitrocatechol3316-09-433 % similar
3,4-Difluoronitrobenzene369-34-633 % similar
2-Nitronaphthalene581-89-533 % similar
4-Nitro-o-xylene99-51-433 % similar
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
4-Nitro-1,2-phenylenediamine99-56-933 % similar
2-Amino-4-methylthiazole1603-91-433 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-032 % similar
4-Nitrochalcone1222-98-632 % similar
6-Nitro-benzooxazole-2-thiol14541-93-632 % similar
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