Compounds similar to this structure
C1=CC=C(C(=C1)NC(=S)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-nitrobenzene1493-27-241 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitrochlorobenzene88-73-341 % similar
Nitrophenol88-75-541 % similar
1,5-Dinitronaphthalene605-71-041 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2-Nitrobiphenyl86-00-040 % similar
1-Nitronaphthalene86-57-740 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-740 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-140 % similar
2-Nitrobenzenesulfonamide5455-59-440 % similar
2-Nitrobenzoic acid552-16-940 % similar
2'-Nitroacetophenone577-59-340 % similar
2-Nitrobenzoyl chloride610-14-040 % similar
2-Chloro-1,3-dinitrobenzene606-21-339 % similar
2-Amino-3-nitrobenzamide313279-12-839 % similar
o-Nitrobenzohydrazide606-26-839 % similar
2-Nitrobenzaldehyde552-89-639 % similar
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