Compounds similar to this structure
COc1ccc(N=C=S)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-441 % similar
2,4-Dinitroanisole119-27-740 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-640 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-640 % similar
2-Methoxyphenyl isothiocyanate3288-04-840 % similar
O-Nitroanisole91-23-640 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-740 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-840 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-040 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-240 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
4-Fluoro-2-nitroanisole445-83-040 % similar
3-Methoxy-5-nitrobenzenamine586-10-740 % similar
4-Ethoxy-2-nitroaniline616-86-439 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-139 % similar
4-Methoxy-3-nitrophenol15174-02-439 % similar
3-Methoxy-4-nitrophenol16292-95-839 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-339 % similar
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