Compounds similar to this structure
O=[N+]([O-])c1ccccc1N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Intepirdine607742-69-835 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-534 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-834 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-934 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-034 % similar
1,8-Dinitro-9,10-anthracenedione129-39-534 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-234 % similar
2-Methyl-6-nitrophenol13073-29-534 % similar
2-Fluoro-6-nitrophenol1526-17-634 % similar
2-Fluoro-6-nitrobenzenamine17809-36-834 % similar
2-Fluoro-3-nitrophenol179816-26-334 % similar
4-Nitroisoquinoline36073-93-534 % similar
2-Bromo-3-nitrotoluene41085-43-234 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-534 % similar
4-Nitroindole4769-97-534 % similar
2-Methyl-3-nitrophenol5460-31-134 % similar
2-Methyl-6-nitroaniline570-24-134 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-634 % similar
2-Amino-3-nitrophenol603-85-034 % similar
Martius yellow605-69-634 % similar
Page 10 of 10