Compound database

Compounds similar to this structure

OOBrN+OO−COC(=O)c1cc(Br)cc([N+](=O)[O-])c1CEdit in Covalent

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

Show all 17
2,3-Dimethyl-4-fluoronitrobenzene1736-87-435 % similar 1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-135 % similar 1-Chloro-2-methyl-3-nitrobenzene83-42-135 % similar 4-Bromo-2-nitrobenzyl alcohol22996-19-635 % similar 4-Bromo-2-nitro-1-(trifluoromethyl)benzene251115-21-635 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-035 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-335 % similar 1-Bromo-4-methoxy-2-nitrobenzene5344-78-535 % similar Methyl 2-bromo-4-chlorobenzoate57381-62-135 % similar 3-Bromo-5-nitrobenzoic acid6307-83-135 % similar 3-Nitrophthalic anhydride641-70-335 % similar 2-Bromo-3-nitroanisole67853-37-635 % similar Methyl 2-bromo-5-fluorobenzoate6942-39-835 % similar Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-035 % similar 6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-435 % similar 4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-635 % similar Ethyl 4-fluoro-3-nitrobenzoate367-80-635 % similar 2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-935 % similar Nifedipine21829-25-435 % similar Dimethyl phthalate131-11-335 % similar