Compounds similar to this structure
COc1cc([N+](=O)[O-])c(C#N)cc1OCCCN1CCOCC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzonitrile612-24-835 % similar
2,4-Dinitroanisole119-27-734 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-734 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-434 % similar
Gefitinib184475-35-234 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-934 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-834 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-234 % similar
4-Fluoro-2-nitroanisole445-83-034 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-134 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-034 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-934 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-934 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-234 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-733 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-633 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-833 % similar
5-Fluoro-2-nitroanisole448-19-133 % similar
4-Methoxy-3-nitrobenzenamine577-72-033 % similar
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