Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-1H-indazole40621-84-940 % similar
3-Bromo-5-nitro-1H-indazole67400-25-340 % similar
2-Mercapto-5-nitropyridine2127-09-540 % similar
6-Nitroindoline19727-83-439 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-439 % similar
5-Nitrobenzotriazole2338-12-739 % similar
5-Nitroindoline32692-19-639 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-339 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-839 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-139 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-239 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-039 % similar
6-Nitroindazole7597-18-439 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-538 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-538 % similar
3-Nitro-4-quinolinol50332-66-638 % similar
3-Nitrochlorobenzene121-73-338 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
Page 4 of 10