Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2csc(CCl)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
Ethyl 4-nitrobenzoate99-77-433 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-533 % similar
4-Chloro-6-nitroquinazoline19815-16-833 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-333 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-633 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-233 % similar
(4-Nitrophenyl)acetic acid104-03-033 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-833 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-733 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-833 % similar
2-(4-Nitrophenoxy)ethanol16365-27-833 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-333 % similar
N-(4-Nitrophenyl)maleimide4338-06-133 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-733 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-733 % similar
4-Chloro-4′-nitrobenzophenone7497-60-133 % similar
4-Nitrophenyl chloroformate7693-46-133 % similar
4-Nitrophenacyl bromide99-81-033 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-033 % similar
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