Compounds similar to this structure
CCOC(=O)C=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-4100 % similar
Ethyl m-nitrocinnamate5396-71-475 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-062 % similar
Ethyl cinnamate103-36-661 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-860 % similar
Ethyl (E)-4-methoxycinnamate24393-56-459 % similar
Ethyl 4-nitrobenzoate99-77-457 % similar
4-Nitrocinnamic acid619-89-655 % similar
trans-4-Nitrocinnamic acid882-06-455 % similar
Ethyl p-nitrophenylacetate5445-26-154 % similar
Ethyl caffeate102-37-453 % similar
4-Nitrochalcone1222-98-652 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-351 % similar
Ethyl m-nitrobenzoate618-98-449 % similar
P-Nitrophenetole100-29-849 % similar
Ethyl ferulate4046-02-048 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-147 % similar
Ethyl 3,5-dinitrobenzoate618-71-347 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-847 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-146 % similar
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