Compounds similar to this structure
O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenoxy)acetic acid1798-11-435 % similar
2-(4-Nitrophenyl)propionic acid19910-33-935 % similar
4-Nitrobenzyl chloroformate4457-32-335 % similar
p-Nitrobenzylacetate619-90-935 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-135 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-635 % similar
2′-Nitrobenzanilide728-90-535 % similar
2,4-Dinitrodiphenylamine961-68-235 % similar
Ethyl m-nitrobenzoate618-98-435 % similar
1,2-Dinitrobenzene528-29-035 % similar
2-(4-Nitrophenyl)ethanol100-27-635 % similar
4-Nitrophenethyl bromide5339-26-435 % similar
3-Nitrotoluene99-08-135 % similar
Nitroacetanilide104-04-135 % similar
5-Nitro-2-indanone116530-60-035 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophthalic acid610-27-535 % similar
2-Chloro-5-nitrobenzamide16588-15-135 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-935 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-335 % similar
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