Compounds similar to this structure
O=[N+]([O-])c1ccc(SCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-nitrobenzene100-12-943 % similar
4-Nitrobenzyl chloride100-14-143 % similar
4-Nitrophenylboronic acid24067-17-243 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-743 % similar
4-Nitrobenzyl fluoride500-11-843 % similar
4-Nitrobenzonitrile619-72-743 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-043 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-243 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-943 % similar
Chloramphenicol base716-61-043 % similar
4-Nitrochlorobenzene100-00-543 % similar
4-Nitroaniline100-01-643 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
4-Nitrobenzenethiol1849-36-143 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-143 % similar
4,4'-Dinitrostilbene2501-02-243 % similar
4-Fluoronitrobenzene350-46-943 % similar
1-Bromo-4-nitrobenzene586-78-743 % similar
1-Iodo-4-nitrobenzene636-98-643 % similar
4-Nitrotoluene99-99-043 % similar
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