Compounds similar to this structure
CCOc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-8-nitroquinoline85-81-437 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-536 % similar
2,5-Diethoxythiophenol29236-93-936 % similar
2-Chloro-1,4-diethoxybenzene52196-74-436 % similar
p-Ethoxybenzamide55836-71-036 % similar
Trinitroanisole606-35-936 % similar
1-Ethyl-2-nitrobenzene612-22-636 % similar
O-Nitroanisole91-23-636 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-236 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-236 % similar
4-Fluoro-2-nitroanisole445-83-036 % similar
Azoxyphenetole4792-83-036 % similar
3-Methoxy-5-nitrobenzenamine586-10-736 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-636 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-236 % similar
2,4,6-Trinitroaniline489-98-536 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-636 % similar
2-Ethoxyaniline94-70-236 % similar
2-Nitro-3-pyridinamine13269-19-736 % similar
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