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-Nitrobenzenesulfenyl chloride7669-54-733 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
2,4-Dinitroaniline97-02-933 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
Benzyl phenyl sulfide831-91-433 % similar
D-3-Nitrophenylalanine169530-97-632 % similar
3-Nitro-L-phenylalanine19883-74-032 % similar
2-Chloro-5-nitrobenzanilide22978-25-232 % similar
HC Yellow 459820-43-832 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-232 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-432 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-632 % similar
2-Bromo-5-nitrobenzonitrile134604-07-232 % similar
3,4'-Dinitrobenzophenone1469-74-532 % similar
2-Chloro-5-nitrobenzonitrile16588-02-632 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-332 % similar
2-Cyano-4-nitroaniline17420-30-332 % similar
2-Ethyl-5-nitrobenzenamine20191-74-632 % similar
DMNB20357-25-932 % similar
2-Chloro-4-nitrobenzonitrile28163-00-032 % similar
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