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 (2E)-4-oxo-4-phenyl-2-butenoate15121-89-842 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-542 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-742 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-242 % similar
3-Nitroanisole555-03-342 % similar
Diethyl maleate141-05-941 % similar
Diethyl fumarate623-91-641 % similar
3-Nitrobiphenyl2113-58-841 % similar
3-Nitrotoluene99-08-141 % similar
Isobutyl cinnamate122-67-841 % similar
Quinolinium, 6-ethoxy-1-methyl-2-[2-(3-nitrophenyl)ethenyl]-, methyl sulfate (1:1)25910-85-441 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-041 % similar
Benzyl cinnamate103-41-341 % similar
Cinnamyl cinnamate122-69-041 % similar
3-Nitrobenzoyl bromide13277-62-841 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-941 % similar
4-Nitrochalcone1222-98-640 % similar
3-Nitrophenylacetic acid1877-73-240 % similar
3-Nitrophenacyl bromide2227-64-740 % similar
Phenethyl cinnamate103-53-740 % similar
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