Compounds similar to this structure
NC1CCCCC1.O=[N+]([O-])c1ccc(OP(=O)(O)O)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-8100 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-462 % similar
Bis(P-nitrophenyl) phosphate645-15-852 % similar
Phenolphthalein monophosphate bis(cyclohexylammonium) salt14815-59-945 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-344 % similar
Disodium P-nitrophenyl phosphate4264-83-944 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-341 % similar
Parathion56-38-241 % similar
Parathion methyl298-00-040 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-840 % similar
4-Nitrophenyl formate1865-01-640 % similar
Phospho-L-tyrosine21820-51-939 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-439 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-139 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-339 % similar
P-Nitrophenyl palmitate1492-30-439 % similar
P-Nitrophenyl laurate1956-11-239 % similar
P-Nitrophenyl β-D-xylopyranoside2001-96-939 % similar
1-Butoxy-4-nitrobenzene7244-78-238 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
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