Compounds similar to this structure
N=C(O)c1ccc([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
6-Nitrochroman-4-one68043-53-838 % similar
3-Nitrophenylboronic acid13331-27-638 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
4-Chloro-3-nitrophenol610-78-638 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
2-Amino-5-nitrobenzimidazole6232-92-438 % similar
2-Amino-4-nitrophenol99-57-038 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-738 % similar
Mordant orange 12243-76-738 % similar
1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-nitroanilino)-5-pyrazolinone30707-68-738 % similar
4-Nitrophenol100-02-738 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-938 % similar
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