Compounds similar to this structure
CCOC(=O)C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-nitrocinnamate5396-71-4100 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-475 % similar
Ethyl cinnamate103-36-660 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-060 % similar
Ethyl m-nitrobenzoate618-98-458 % similar
Aloe barbadensis extract85507-69-356 % similar
Ethyl caffeate102-37-453 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-753 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-051 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-450 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-850 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-349 % similar
Ethyl methoxycinnamate24393-56-449 % similar
3-Nitrobenzaldehyde99-61-649 % similar
Ethyl ferulate4046-02-048 % similar
Ethyl 4-bromomethylcinnamate60682-98-648 % similar
3-Nitrostyrene586-39-048 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-147 % similar
Ethyl 3,5-dinitrobenzoate618-71-347 % similar
Ethyl 4-nitrobenzoate99-77-447 % similar
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