Compounds similar to this structure
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrobenzonitrile35213-00-441 % similar
2-Nitrobenzaldehyde552-89-641 % similar
2-Nitrobenzonitrile612-24-841 % similar
2-Nitrobenzyl alcohol612-25-941 % similar
Sodium o-nitrophenolate824-39-541 % similar
2,6-Dinitrophenol573-56-841 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitrotoluene606-20-241 % similar
5-Methoxy-2-nitrobenzenamine16133-49-640 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-340 % similar
2-Nitro-1-naphthylamine607-23-840 % similar
2,4-Dimethyl-5-nitroaniline2124-47-240 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-140 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-540 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
(2-Nitrophenyl)boronic acid5570-19-440 % similar
1-Ethyl-2-nitrobenzene612-22-640 % similar
2-Nitrobenzyl chloride612-23-740 % similar
N-Methyl-2-nitrobenzenamine612-28-240 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-140 % similar
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