Compounds similar to this structure
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.
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-643 % similar
4-Nitrobenzoyl isothiocyanate28115-92-643 % similar
4-Nitrocinnamic acid619-89-643 % similar
trans-4-Nitrocinnamic acid882-06-443 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-542 % similar
4-Nitrohippuric acid2645-07-042 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-842 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-742 % similar
2-(4-Nitrophenyl)ethanol100-27-642 % similar
4-Nitrotriphenylamine4316-57-842 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-042 % similar
4-Nitrophenethyl bromide5339-26-442 % similar
1-Nitro-4-phenoxybenzene620-88-242 % similar
4-Nitrophenyl phenyl sulfide952-97-642 % similar
(4-Nitrophenoxy)acetic acid1798-11-441 % similar
2-(4-Nitrophenyl)propionic acid19910-33-941 % similar
4-Nitrobenzyl chloroformate4457-32-341 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-041 % similar
4-Nitrobenzenebutanoic acid5600-62-441 % similar
p-Nitrobenzylacetate619-90-941 % similar
Page 5 of 10