Compounds similar to this structure
C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzophenone2243-80-338 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-338 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-938 % similar
Dinitolmide148-01-638 % similar
Aklomide3011-89-038 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-638 % similar
2,4-Dichloro-3,5-dinitrobenzoic acid52729-03-038 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-538 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-838 % similar
Picric acid88-89-138 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-837 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-737 % similar
2-Amino-5-nitrophenol121-88-037 % similar
4-Amino-4′-nitroazobenzene730-40-537 % similar
3,4'-Dinitrobenzophenone1469-74-537 % similar
6-Nitropyridine-2-carboxylic acid26893-68-537 % similar
4-Nitro-1H-pyrazole-3-carboxylic acid5334-40-737 % similar
3-Nitrophthalic acid603-11-237 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-437 % similar
5-Bromo-1,3-benzenedicarboxylic acid23351-91-937 % similar
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