Compound database

Compounds similar to this structure

OON+OO−OOCOC(=O)c1ccc([N+](=O)[O-])cc1C(=O)OCEdit in Covalent

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

Show all 22
6-Nitro-1,3-benzodioxole2620-44-240 % similar Monomethyl phthalate4376-18-540 % similar 1-Iodo-2-methyl-4-nitrobenzene5326-38-540 % similar 2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar 2-Methyl-4-nitrophenol99-53-640 % similar 2-Cyano-5-nitroanisole101084-96-240 % similar 2-Methoxy-5-nitrobenzenediazonium27165-17-940 % similar Aklomide3011-89-040 % similar 3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-540 % similar Ethyl p-nitrophenylacetate5445-26-140 % similar 4-Nitro-2-(trifluoromethyl)anisole654-76-240 % similar Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-740 % similar Methyl 4-bromo-2-methoxybenzoate139102-34-440 % similar 3,4'-Dinitrobenzophenone1469-74-540 % similar 4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-240 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-040 % similar 4-Bromo-2-chlorobenzoic acid methyl ester185312-82-740 % similar Methyl 2-fluoro-4-hydroxybenzoate197507-22-540 % similar Methyl 4-fluoro-2-methoxybenzoate204707-42-640 % similar Methyl 4-amino-2-methoxybenzoate27492-84-840 % similar