Compounds similar to this structure
O=[N+]([O-])c1ccc(SCl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-3-nitroaniline619-31-840 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
4-Amino-4′-nitroazobenzene730-40-540 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-140 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar
2-Methyl-4-nitrophenol99-53-640 % similar
3-Nitrobenzaldehyde99-61-640 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-240 % similar
2-Chloro-5-nitrobenzonitrile16588-02-640 % similar
2-Chloro-4-nitrobenzonitrile28163-00-040 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-540 % similar
1-Methyl-5-nitro-1H-indole29906-67-040 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-540 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-740 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-440 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-740 % similar
4-Nitrobenzyl chloride100-14-139 % similar
N,N-Dimethyl-4-nitroaniline100-23-239 % similar
Page 6 of 10