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-Methyl-6-nitrophenol13073-29-538 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
3-Methyl-4-nitrophenol2581-34-238 % similar
4-Iodo-3-nitrotoluene5326-39-638 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-638 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-338 % similar
Dinoterb1420-07-138 % similar
4,6-Dinitroresorcinol616-74-038 % similar
4-Cyano-3-nitrobenzoic acid153775-42-937 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-437 % similar
2,6-Dimethyl-4-nitrophenol2423-71-437 % similar
3-Nitrophthalonitrile51762-67-537 % similar
2-Nitro-1-naphthalenol607-24-937 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-537 % similar
4-Iodo-3-nitrobenzoic acid35674-27-237 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-937 % similar
3,5-Dinitrosalicylic acid609-99-437 % similar
Bromoxynil1689-84-537 % similar
Chloroxynil1891-95-837 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-637 % similar
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