Compounds similar to this structure
O=[N+]([O-])c1ccccc1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-2-nitrophenol3272-08-040 % similar
5-Nitrophthalhydrazide3682-15-340 % similar
3-Nitrophthalic acid603-11-240 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-140 % similar
Boc-L-2-nitrophenylalanine185146-84-340 % similar
Boc-2-nitro-D-phenylalanine478183-69-640 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-240 % similar
ortho-Nitrophenyl-β-galactoside369-07-340 % similar
1-(2-Nitrophenoxy)octane37682-29-440 % similar
1,8-Dinitro-9,10-anthracenedione129-39-539 % similar
2-Fluoro-6-nitrobenzenamine17809-36-839 % similar
4-Nitroisoquinoline36073-93-539 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
4-Nitroindole4769-97-539 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-639 % similar
8-Nitroquinoline607-35-239 % similar
7-Nitroindole6960-42-539 % similar
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