Compound database

Compounds similar to this structure

OONHOON+OO−COC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent

68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-834 % similar Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-334 % similar Cinnamyl propionate103-56-033 % similar 3-(3-Nitrophenyl)-2-propenoic acid555-68-033 % similar Isradipine75695-93-133 % similar Amlodipine besylate111470-99-633 % similar Ethyl m-nitrobenzoate618-98-433 % similar 3-Nitrostyrene586-39-033 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-732 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-432 % similar Cinnamyl butyrate103-61-732 % similar Monastrol254753-54-332 % similar 3′-Nitroacetophenone121-89-132 % similar 3-Nitrobenzophenone2243-80-332 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-232 % similar 3-Nitrobenzaldehyde99-61-631 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-631 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-331 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-031 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-531 % similar