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.
2,2′-Dinitrodibenzyl16968-19-734 % similar
4-Fluoro-1,2-dinitrobenzene364-53-434 % similar
1-Chloro-2-ethoxybenzene614-72-234 % similar
4-Ethoxybenzyl alcohol6214-44-434 % similar
2-Nitrotoluene88-72-234 % similar
2-Nitrochlorobenzene88-73-334 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-834 % similar
4-Ethoxybenzoyl chloride16331-46-734 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-034 % similar
Ethyl 4-ethoxybenzoate23676-09-734 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-434 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-734 % similar
4-Iodo-2-nitrotoluene41252-97-534 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-634 % similar
4-Ethoxybenzoic acid619-86-334 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-134 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-834 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-234 % similar
2-Methoxy-6-nitrobenzenamine16554-45-334 % similar
DMNB20357-25-934 % similar
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