Compound database

Compounds similar to this structure

ON+O−NHOHOO=[N+]([O-])c1cccc(N=C(O)c2cc3ccccc3cc2O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-037 % similar 4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar 4,4'-Dinitrodiphenic acid20246-81-537 % similar 6-Nitroquinoline613-50-337 % similar 7-Nitroquinoline613-51-437 % similar Methyl 3-hydroxy-2-naphthoate883-99-837 % similar 5-Nitrosalicylaldehyde97-51-837 % similar 3-Nitrobenzenesulfonic acid98-47-537 % similar 7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-837 % similar Aklomide3011-89-036 % similar 3-Nitrophthalimide603-62-336 % similar Acid black 19461931-02-036 % similar β-Amino-3-nitrobenzenepropanoic acid5678-47-736 % similar (s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-836 % similar Nitrophenol88-75-536 % similar 1,1′-Sulfonylbis[3-nitrobenzene]1228-53-136 % similar 2-Chloro-4-nitropyridine23056-36-236 % similar 4-Nitro-2(1H)-pyridinone4487-51-836 % similar N,N-Dimethyl-3-nitroaniline619-31-836 % similar 3-Nitrobenzaldehyde99-61-636 % similar