Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-nitrobenzoyl)acetate838-57-344 % similar
4-Nitroanisole100-17-444 % similar
N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-944 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-344 % similar
Dilauroyl peroxide105-74-844 % similar
Decanoic anhydride2082-76-044 % similar
Palmitic anhydride623-65-444 % similar
Heptanoic anhydride626-27-744 % similar
Stearic anhydride638-08-444 % similar
Parathion56-38-243 % similar
(4-Nitrophenoxy)acetic acid1798-11-443 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-543 % similar
Ethyl 4-nitrobenzoate99-77-443 % similar
Methyl heptanoate106-73-042 % similar
Methyl decanoate110-42-942 % similar
Methyl octanoate111-11-542 % similar
Methyl laurate111-82-042 % similar
Methyl palmitate112-39-042 % similar
Methyl stearate112-61-842 % similar
Methyl eicosanoate1120-28-142 % similar
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