Compound database

Compounds similar to this structure

OON+OO−OCOc1cc(C(C)=O)c([N+](=O)[O-])cc1OCEdit in Covalent

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

Show all 19
1-(2,6-Dimethoxyphenyl)ethanone2040-04-239 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-639 % similar 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-439 % similar 1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-239 % similar Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-938 % similar Methyl hydrogen 2-nitroterephthalate35092-89-838 % similar 4-Chloro-7-methoxy-6-nitroquinazoline55496-69-038 % similar 2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar Aristolochic acid313-67-738 % similar 2,4,5-Trimethoxybenzoic acid490-64-238 % similar 5-Fluoro-2-nitrobenzoic acid methyl ester393-85-138 % similar Methyl 4-amino-3-nitrobenzoate3987-92-638 % similar Methyl 5-chloro-2-nitrobenzoate51282-49-638 % similar Methyl 5-bromo-2-nitrobenzoate883554-93-638 % similar 1-Bromo-3-methoxy-2-nitrobenzene500298-30-638 % similar 1-Methoxy-3-methyl-2-nitrobenzene5345-42-638 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar 4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar 5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar