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.
Caffeic acid phenethyl ester104594-70-936 % similar
D-3-Nitrophenylalanine169530-97-636 % similar
3-Nitro-L-phenylalanine19883-74-036 % similar
Ethyl sorbate2396-84-136 % similar
Ethyl (2E)-4-oxo-2-butenoate2960-66-936 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-736 % similar
3-Nitrophenylboronic acid13331-27-636 % similar
1-Ethynyl-3-nitrobenzene3034-94-436 % similar
3-Nitrobenzonitrile619-24-936 % similar
5-Nitrobenzotrifluoride98-46-436 % similar
2-Ethoxy-5-nitropyridine31594-45-336 % similar
Dimethyl 4-nitrophthalate610-22-036 % similar
p-Nitrobenzylacetate619-90-936 % similar
Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-836 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-336 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-036 % similar
4,4'-Dinitrostilbene2501-02-236 % similar
Ethyl 4-hydroxycrotonate10080-68-935 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-935 % similar
Monoethyl fumarate2459-05-435 % similar
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