Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-Nitrophthalonitrile31643-49-939 % similar
4-Nitrocinnamaldehyde49678-08-239 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
4-Nitro-1-naphthol605-62-939 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
Niclosamide50-65-739 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-539 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-039 % similar
4-Methoxy-2-nitrophenol1568-70-339 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-339 % similar
DMNB20357-25-939 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-539 % similar
4-Cyano-2-nitrophenol3272-08-039 % similar
4-tert-Butyl-2-nitrophenol3279-07-039 % similar
3-Nitrobenzaldoxime3431-62-739 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-739 % similar
2,5-Dinitrobenzoic acid610-28-639 % similar
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