Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 33
Boc-D-4-nitrophe61280-75-937 % similar Phenylethyl phenylacetate102-20-537 % similar 1-Nitro-4-phenoxybenzene620-88-237 % similar Isobutyl phenylacetate102-13-637 % similar 4-(4-Nitrophenyl)morpholine10389-51-237 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar 2-(4-Nitrophenoxy)ethanol16365-27-837 % similar 4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar N-Phenylglycine ethyl ester2216-92-437 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar N-(4-Nitrophenyl)maleimide4338-06-137 % similar 1-Ethoxy-2-nitrobenzene610-67-337 % similar 4-Nitrobenzoic acid hydrazide636-97-537 % similar 4-Chloro-4′-nitrobenzophenone7497-60-137 % similar Ethyl (phenylthio)acetate7605-25-637 % similar Ethyl benzoylacetate94-02-037 % similar Ethyl propionate105-37-337 % similar Diethyl glutarate818-38-237 % similar Nitrobenzene98-95-337 % similar 3′-Nitropropiophenone17408-16-137 % similar