Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1SCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindoline32692-19-635 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-335 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-835 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
3-Nitrodibenzofuran5410-97-935 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-135 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-235 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-035 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-235 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-535 % similar
1,4-Dinitrobenzene100-25-435 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
4-Nitrobenzophenone1144-74-735 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
4-Nitrophthalonitrile31643-49-935 % similar
4-Nitrophenylacetonitrile555-21-535 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-335 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-535 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-035 % similar
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