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.
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-136 % similar
Ethyl 3,5-dinitrobenzoate618-71-336 % similar
Ethyl 4-nitrobenzoate99-77-436 % similar
1,2-Diethoxybenzene2050-46-636 % similar
1,2-Dinitrobenzene528-29-036 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-536 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-336 % similar
Ethyl m-nitrobenzoate618-98-436 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-336 % similar
P-Phenetidine156-43-436 % similar
1-Ethoxy-4-fluorobenzene459-26-736 % similar
4-Bromophenetole588-96-536 % similar
1-Chloro-4-ethoxybenzene622-61-736 % similar
4-Ethoxyphenol622-62-836 % similar
1-Ethoxy-4-iodobenzene699-08-136 % similar
Pentaborane(9)19624-22-736 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-536 % similar
1-Bromo-3-ethoxybenzene2655-84-736 % similar
3-Ethoxybenzenamine621-33-036 % similar
3-Ethoxyphenol621-34-136 % similar
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