Compounds similar to this structure
CCOc1cc([N+](=O)[O-])c(OCC)cc1N1CCOCC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-033 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-433 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-733 % similar
Prodiamine29091-21-232 % similar
Nimorazole6506-37-232 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-632 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-132 % similar
Ethyl 3,5-dinitrobenzoate618-71-332 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-232 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-532 % similar
Benfluralin1861-40-132 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-732 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-032 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-332 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-031 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-731 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-031 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-831 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-731 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-831 % similar
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