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-Methoxy-4-nitroaniline97-52-934 % similar
2-Cyano-5-nitroanisole101084-96-234 % similar
3-Nitrobenzohydrazide618-94-034 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-234 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-333 % similar
2-Iodo-5-nitroanisole5458-84-433 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-733 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-033 % similar
Nitrazine yellow5423-07-433 % similar
Calconcarboxylic acid3737-95-933 % similar
7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-833 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-832 % similar
4-Nitrophthalimide89-40-732 % similar
3-Nitrophenyl isocyanate3320-87-432 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-332 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-332 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-332 % similar
C.I. Direct black 172945-96-232 % similar
Amido black 10B1064-48-832 % similar
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