Compounds similar to this structure
CCOc1cccnc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7,7-Bis[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5(7H)-one132467-74-432 % similar
2-Chloro-1,3-dinitrobenzene606-21-332 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-832 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-932 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-632 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-831 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-131 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-231 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-931 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-831 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-031 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-431 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-331 % similar
2-Fluoro-3-nitro-4-picoline19346-43-131 % similar
Ethyl 3-phenoxypropionate22409-91-231 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-531 % similar
2-Bromo-3-nitro-4-picoline23056-45-331 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-231 % similar
Dinocap39300-45-331 % similar
4-Fluoro-2-nitroanisole445-83-031 % similar
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