Compounds similar to this structure
O=[N+]([O-])c1ccc(OCC2CO2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-4100 % similar
(S)-(+)-Glycidyl-4-nitrobenzoate118712-60-059 % similar
(R)-(-)-Glycidyl-4-nitrobenzenesulfonate123750-60-759 % similar
1-Butoxy-4-nitrobenzene7244-78-256 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-755 % similar
2-(4-Nitrophenoxy)ethanol16365-27-855 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-055 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-355 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-154 % similar
Bis(4-glycidyloxyphenyl)methane2095-03-651 % similar
(4-Nitrophenoxy)acetic acid1798-11-451 % similar
1,4-Dinitrobenzene100-25-450 % similar
Phenyl glycidyl ether122-60-150 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-150 % similar
4-Methoxyphenyl glycidyl ether2211-94-150 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-250 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-350 % similar
P-Nitrophenyl β-D-xylopyranoside2001-96-948 % similar
4-Nitrophenyl formate1865-01-647 % similar
N,N,O-Triglycidyl-P-aminophenol5026-74-447 % similar
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