Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1N=Nc1c(O)c(C(O)=Nc2cccc([N+](=O)[O-])c2)cc2ccccc12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthalenol607-24-930 % similar
Naphthol AS92-77-330 % similar
Niclosamide ethanolamine salt1420-04-830 % similar
3-Nitrophenol554-84-730 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-530 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-630 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-530 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-430 % similar
3′-Nitroacetophenone121-89-130 % similar
3-Nitrobenzoic acid121-92-630 % similar
Nitrazepam146-22-530 % similar
3-Nitrodibenzofuran5410-97-930 % similar
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