Compounds similar to this structure
O=[N+]([O-])c1ccc(CCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-353 % similar
4-Nitrophenylethylamine hydrobromide69447-84-353 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-553 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-053 % similar
(4-Nitrophenyl)acetic acid104-03-051 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-051 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-751 % similar
1-(4-Nitrophenyl)piperazine6269-89-251 % similar
4-Nitrobenzyl chloroformate4457-32-351 % similar
4-Nitroaniline100-01-650 % similar
4-Nitrophenol100-02-750 % similar
N,N-Dimethyl-4-nitroaniline100-23-250 % similar
Bis(4-nitrophenyl) disulfide100-32-350 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-350 % similar
p-Nitrophenyl sulfide1223-31-050 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-550 % similar
3-(4-Nitrophenyl)propionic acid16642-79-850 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-150 % similar
4-Nitrobenzenethiol1849-36-150 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-250 % similar
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