Compounds similar to this structure
COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-731 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-431 % similar
Cinnamyl butyrate103-61-731 % similar
Methyl 3-nitrobenzoate618-95-131 % similar
Monastrol254753-54-331 % similar
Clevidipine167221-71-831 % similar
3′-Nitroacetophenone121-89-131 % similar
3-Nitrobenzophenone2243-80-331 % similar
(-)-Amlodipine103129-82-431 % similar
Amlodipine88150-42-931 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-230 % similar
3-Nitrobenzaldehyde99-61-630 % similar
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