Compounds similar to this structure
O=[N+]([O-])c1cccc(N=C=S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Nitrophenyl)propionic acid1664-57-938 % similar
3-Pyridyl isothiocyanate17452-27-638 % similar
4-Isothiocyanato-1,2-dimethylbenzene19241-17-938 % similar
3-Nitropyridine2530-26-938 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-038 % similar
4-Nitro-o-xylene99-51-438 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
(S)-Glycidyl 3-nitrobenzenesulfonate115314-14-237 % similar
(R)-Glycidyl 3-nitrobenzenesulfonate115314-17-537 % similar
D-3-Nitrophenylalanine169530-97-637 % similar
3-Nitro-L-phenylalanine19883-74-037 % similar
Sodium 2,4-dinitrophenolate1011-73-037 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Chloro-1-fluoro-4-isothiocyanatobenzene137724-66-437 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
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