Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-nitrobenzonitrile34662-32-338 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-838 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-638 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-738 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-438 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-738 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-438 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
2-Nitronaphthalene581-89-538 % similar
4-Nitro-o-xylene99-51-438 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2,5-Dichloro-3-nitropyridine21427-62-338 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-338 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
3,5-Dichloro-2-nitropyridine610278-88-138 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
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