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.
Methyl elaidate1937-62-838 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
Axona538-23-838 % similar
Trilaurin538-24-938 % similar
Stearin555-43-138 % similar
Tripalmitin555-44-238 % similar
Trimyristin555-45-338 % similar
Tricaprin621-71-638 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-438 % similar
Polyethylene glycol monolaurate9004-81-338 % similar
Glycol monostearate9004-99-338 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-L-asparagine 4-nitrophenyl ester4587-33-137 % similar
Kojic acid dipalmitate79725-98-737 % similar
1-Monostearin123-94-437 % similar
1-Monolaurin142-18-737 % similar
1-Monopalmitin19670-51-037 % similar
2-(4-Nitrophenyl)propionic acid19910-33-937 % similar
Monocaprin26402-22-237 % similar
Glyceryl monocaprylate26402-26-637 % similar
Monolaurin27215-38-937 % similar
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