Compound database

Compounds similar to this structure

OONHOON+OO−COC(=O)C1=C(C)NC(C)=C(C(=O)OCC(C)C)C1c1ccccc1[N+](=O)[O-]Edit in Covalent

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

Show all 18
Fmoc-3-nitro-L-tyrosine136590-09-531 % similar 2,2′-Dinitrobiphenyl2436-96-630 % similar 1-Butoxy-2-nitrobenzene7252-51-930 % similar Isobutyl phenylacetate102-13-630 % similar 1-Ethoxy-2-nitrobenzene610-67-330 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-330 % similar