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-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-3100 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-056 % 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
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-343 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-742 % similar
4-Nitrobenzaldehyde555-16-841 % similar
3,5-Dinitrosalicylaldehyde2460-59-541 % similar
3-Nitrobenzaldehyde99-61-640 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-739 % similar
3,5-Dinitrobenzaldehyde14193-18-138 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-437 % similar
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