Compounds similar to this structure
CC(C)[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-633 % similar
4,4'-Dinitrocarbanilide587-90-633 % similar
Trinitroanisole606-35-933 % similar
2,4′-Dinitrodiphenylamine612-36-233 % similar
5-Nitroisophthalic acid618-88-233 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-033 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-233 % similar
3,5-Dinitrobenzoic acid99-34-333 % similar
Dinoseb acetate2813-95-833 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-233 % similar
3-(3-Nitrophenyl)propionic acid1664-57-933 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-533 % similar
4-Nitrohippuric acid2645-07-033 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-033 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-433 % similar
6-Nitrochroman-4-one68043-53-833 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-933 % similar
4-Carboxy-2-nitrophenylboronic acid85107-54-633 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-633 % similar
3,4'-Dinitrobenzophenone1469-74-533 % similar
Page 10 of 10