Compounds similar to this structure
CCOC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-444 % similar
Diethyl 2,5-furandicarboxylate53662-83-244 % similar
Ethyl indole-5-carboxylate32996-16-043 % similar
2-Bromo-5-nitroethoxybenzene423165-33-743 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-443 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-043 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-443 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
4-Nitrotoluene99-99-043 % similar
3,4'-Dinitrobenzophenone1469-74-543 % similar
4-Nitrobenzoyl isothiocyanate28115-92-643 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-443 % similar
Ethyl 3-aminobenzoate582-33-243 % similar
Ethyl 3-iodobenzoate58313-23-843 % similar
1-Butoxy-4-nitrobenzene7244-78-243 % similar
Ethyl 3-hydroxybenzoate7781-98-843 % similar
p-Nitrophenyl palmitate1492-30-443 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-143 % similar
p-Nitrophenyl laurate1956-11-243 % similar
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