Compounds similar to this structure
O=C(CBr)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluoroacetic acid p-nitrophenyl ester658-78-639 % similar
Sodium m-nitrobenzoate827-95-239 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
2,7-Dinitrofluorene5405-53-838 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
4-(4-Nitrophenyl)morpholine10389-51-238 % similar
Nitroacetanilide104-04-138 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-638 % similar
3,4-Dinitrobenzoic acid528-45-038 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
4-Nitrophthalic acid610-27-538 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
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