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.
1-Fluoro-2,4-dinitrobenzene70-34-833 % similar
2,4-Dinitroiodobenzene709-49-933 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
2,4-Dinitroaniline97-02-933 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-732 % similar
2-Ethyl-5-nitrobenzenamine20191-74-632 % similar
DMNB20357-25-932 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-332 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-532 % similar
1-Methyl-5-nitro-1H-indole29906-67-032 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-532 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-832 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-432 % similar
4-Nitrobenzaldehyde oxime1129-37-932 % similar
2-Amino-5-nitrophenol121-88-032 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-132 % similar
4-Nitrocinnamaldehyde1734-79-832 % similar
2,7-Dinitro-9-fluorenone31551-45-832 % similar
4-Nitrophthalonitrile31643-49-932 % similar
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