Compounds similar to this structure
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-730 % similar
3-Nitrophenol554-84-730 % similar
1-Iodo-3-nitrobenzene645-00-130 % similar
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