Compounds similar to this structure
COC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3-nitropyridine5446-92-432 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-432 % similar
N-Ethyl-4-methoxybenzylamine22993-76-632 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-932 % similar
2-Acetamido-5-nitropyridine5093-64-132 % similar
3-Methyl-4-nitroanisole5367-32-832 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-032 % similar
4-Methoxy-2-nitroaniline96-96-832 % similar
4-Methoxyphenylacetone122-84-932 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-331 % similar
4-Methoxy-2-nitrophenol1568-70-331 % similar
4-Nitro-3-iodoanisole214279-40-031 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-531 % similar
4-Iodo-3-nitroanisole58755-70-731 % similar
4-Fluoro-3-nitroanisole61324-93-431 % similar
(4-Methoxyphenyl)acetic acid104-01-831 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-531 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-531 % similar
Methyl 4-methoxybenzeneacetate23786-14-331 % similar
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