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 3,5-dinitrobenzoate618-71-347 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-847 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-346 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-146 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-746 % similar
4-Nitrocinnamaldehyde1734-79-845 % similar
4-Nitrocinnamaldehyde49678-08-245 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-345 % similar
Diethyl maleate141-05-945 % similar
Diethyl fumarate623-91-645 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-845 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-545 % similar
Propyl cinnamate7778-83-845 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-744 % similar
p-Nitrobenzylacetate619-90-944 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-344 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-844 % similar
Butyl cinnamate538-65-843 % similar
4-Nitrobenzaldehyde555-16-843 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-642 % similar
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