Compounds similar to this structure
Cc1cc(C)nc(O)n1.O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isopropyl-4-nitrobenzene1817-47-633 % similar
4-Nitrophenylboronic acid24067-17-233 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-633 % similar
4-Nitrobenzyl alcohol619-73-833 % similar
4-Nitrothioanisole701-57-533 % similar
4-Nitropyridine1122-61-833 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-133 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-032 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-632 % similar
5-Nitroindole-3-carboxylic acid6958-37-832 % similar
6-Nitro-isoindolin-1-one110568-64-432 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-932 % similar
2-Bromo-4-nitrobenzoic acid16426-64-532 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-632 % similar
2′-Chloro-5′-nitroacetophenone23082-50-032 % similar
2-Chloro-5-nitrobenzoic acid2516-96-332 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-932 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-932 % similar
2-Fluoro-4-nitrobenzoic acid403-24-732 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-332 % similar
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