Compounds similar to this structure
CCOc1ccc(OCC)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-039 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
O-Nitroanisole91-23-638 % similar
4-Methoxy-3-nitrobenzamide10397-58-738 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-838 % similar
2′,5′-Diethoxybenzanilide92-22-838 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-238 % similar
Azoxyphenetole4792-83-038 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-438 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-337 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
2-Nitrodiphenyl ether2216-12-837 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-637 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-137 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-937 % similar
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