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.
Trifluralin1582-09-835 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-435 % similar
Mhy1485326914-06-134 % similar
2,4-Dinitroanisole119-27-734 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-434 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-933 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-433 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-233 % similar
Oryzalin19044-88-333 % similar
4-Fluoro-2-nitroanisole445-83-033 % similar
Ethyl o-nitrobenzoate610-34-433 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-233 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-633 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-633 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-133 % similar
4-Methoxy-3-nitrophenol15174-02-433 % similar
DMNB20357-25-933 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-333 % similar
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