Compounds similar to this structure
CC(=O)OC(OC(C)=O)c1ccc([N+](=O)[O-])o1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diacetoxybutane1114-92-730 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-430 % similar
Nifedipine21829-25-430 % similar
1,2-Dinitrobenzene528-29-030 % similar
Nitrovin804-36-430 % similar
Rosephenone90-17-530 % similar
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