Compounds similar to this structure
COCCOC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-6100 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-974 % similar
Cilnidipine132203-70-451 % similar
Nimodipine66085-59-449 % similar
Ethyl m-nitrocinnamate5396-71-446 % similar
3-Nitrobenzaldehyde99-61-641 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-040 % similar
3-Nitrostyrene586-39-040 % similar
Ethyl m-nitrobenzoate618-98-439 % similar
Pranidipine99522-79-939 % similar
Methyl 3-nitrobenzoate618-95-139 % similar
3′-Nitroacetophenone121-89-139 % similar
Aloe barbadensis extract85507-69-338 % similar
3-Nitrobenzaldoxime3431-62-738 % similar
Nitrendipine39562-70-438 % similar
3-Nitroanisole555-03-338 % similar
4-Nitrobenzyl 2-diazoacetoacetate82551-63-137 % similar
3′-Nitropropiophenone17408-16-137 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-736 % similar
Manidipine120092-68-436 % similar
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