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.
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-0100 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-356 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-650 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-850 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-350 % similar
5-Nitrosalicylaldehyde97-51-850 % similar
2,4-Dinitrobenzaldehyde528-75-649 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-448 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-947 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-346 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
3-Nitrobenzaldehyde99-61-643 % similar
2-Nitrobenzaldehyde552-89-642 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-742 % similar
4-Nitrobenzaldehyde555-16-841 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-541 % similar
3,5-Dinitrosalicylaldehyde2460-59-541 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-641 % similar
(3-Nitrobenzyl)methylamine19499-61-740 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-740 % similar
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