Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1SC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenyl thiocyanate1594-56-537 % similar
2,7-Dinitrofluorene5405-53-836 % similar
2-Nitrobenzaldehyde552-89-636 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-836 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-636 % similar
6-Nitroindoline19727-83-435 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-435 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-335 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-835 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-135 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-235 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-035 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-535 % similar
1,4-Dinitrobenzene100-25-435 % similar
1,3-Dinitrobenzene99-65-035 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
1-(4-Nitrophenyl)piperidine6574-15-835 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-735 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-035 % similar
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