Compound database

Compounds similar to this structure

ON+OO−CCCCOc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 32
1-Bromo-4-(hexyloxy)benzene30752-19-345 % similar 4-(Octyloxy)phenol3780-50-545 % similar p-Heptyloxyaniline39905-44-745 % similar 4-(Octyloxy)benzenamine39905-45-845 % similar 4-Hexyloxyaniline39905-57-245 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-345 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-545 % similar p-Bromophenyl octyl ether96693-05-945 % similar N-Methyl-4-nitroaniline100-15-245 % similar 4-Nitrobenzenethiol1849-36-144 % similar 2-Bromo-5-nitroethoxybenzene423165-33-744 % similar Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-244 % similar 4-Nitrotoluene99-99-044 % similar Sodium bis(4-nitrophenyl) phosphate4043-96-344 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-244 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar 2-Butyl-5-nitrobenzofuran133238-87-644 % similar 1,4-Diethoxy-2-nitrobenzene119-23-343 % similar 4-(Pentyloxy)benzoic acid15872-41-043 % similar Parathion methyl298-00-043 % similar