Compounds similar to this structure
COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monastrol254753-54-332 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-332 % similar
Boc-L-3-nitrophenylalanine131980-29-531 % similar
Boc-3-Nitro-D-phenylalanine158741-21-031 % similar
(-)-Amlodipine103129-82-431 % similar
Amlodipine88150-42-931 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-231 % similar
3'-Nitrobutyrophenone50766-86-431 % similar
(3-Nitrobenzyl)methylamine19499-61-731 % similar
3,3′-Dinitrobenzophenone21222-05-931 % similar
Lacidipine103890-78-431 % similar
1,3-Dinitrobenzene99-65-031 % similar
Triethylene glycol methyl ether methacrylate24493-59-230 % similar
1-Fluoro-3-nitrobenzene402-67-530 % similar
3-Nitroacetanilide122-28-130 % similar
3-Nitrophenylacetic acid1877-73-230 % similar
3-Nitrophenacyl bromide2227-64-730 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-830 % similar
Page 3 of 3