Compounds similar to this structure
N#Cc1cc(I)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroresorcinol519-44-836 % similar
2-Cyano-3-nitropyridine51315-07-236 % similar
Iniparib160003-66-736 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-936 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-936 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-336 % similar
Nitrophenol88-75-536 % similar
2-Bromo-6-nitrophenol13073-25-136 % similar
4-Nitrophthalonitrile31643-49-936 % similar
4-Nitro-3-iodoanisole214279-40-035 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-535 % similar
4-Iodo-3-nitroanisole58755-70-735 % similar
2-Methyl-5-nitrobenzonitrile939-83-335 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-335 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-035 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-535 % similar
2-Fluoro-6-nitrophenol1526-17-635 % similar
4-Fluoro-3-nitrophenol2105-96-635 % similar
3-Fluoro-4-nitrophenol394-41-235 % similar
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