Compounds similar to this structure
COc1ccc(C(O)=Nc2ccccc2)cc1N=Nc1c(O)c(C(O)=Nc2cccc([N+](=O)[O-])c2)cc2ccccc12Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitrobenzenediazonium27165-17-932 % similar
2-Methoxy-5-nitroaniline99-59-232 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-331 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-531 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-631 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-431 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-131 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-731 % similar
Calconcarboxylic acid3737-95-931 % similar
2′-Nitrobenzanilide728-90-531 % similar
7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-831 % similar
Niclosamide50-65-731 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-130 % similar
C.I. Direct black 172945-96-230 % similar
Methyl 3-nitrobenzoate618-95-130 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-930 % similar
3-Nitrophenyl isocyanate3320-87-430 % similar
Amido black 10B1064-48-830 % similar
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