Compounds similar to this structure
Cl.NCC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotriphenylamine4316-57-839 % similar
4-Nitrophenethyl bromide5339-26-439 % similar
2,7-Dinitrofluorene5405-53-839 % similar
1-Nitro-4-phenoxybenzene620-88-239 % similar
4-Nitrodiphenylamine836-30-639 % similar
4-Nitrophenyl phenyl sulfide952-97-639 % similar
2-Amino-5-nitrobenzophenone1775-95-739 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-839 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-339 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
4-Nitrophenyl chloroformate7693-46-139 % similar
4-Nitrophenyl acetate830-03-539 % similar
Leucine p-nitroanilide4178-93-238 % similar
6-Nitro-isoindolin-1-one110568-64-438 % similar
5-Nitro-2-oxindole20870-79-538 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-938 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-338 % similar
4-Nitrobenzenesulfonamide6325-93-538 % similar
Nitarsone98-72-638 % similar
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