Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OC[C@@H](N=C(O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monolaurin27215-38-936 % similar
Glyceryl monobehenate30233-64-836 % similar
Glycerol monostearate31566-31-136 % similar
1-Monolaurin40738-26-936 % similar
1-Monopalmitin542-44-936 % similar
1-Monomyristin589-68-436 % similar
1-Monomyristin75685-84-636 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-035 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-935 % similar
Ethyl p-nitrophenylacetate5445-26-135 % similar
Chloramphenicol base716-61-035 % similar
1-Butoxy-4-nitrobenzene7244-78-234 % similar
Triglycerol monostearate26855-43-634 % similar
Axona538-23-834 % similar
Trilaurin538-24-934 % similar
Stearin555-43-134 % similar
Tripalmitin555-44-234 % similar
Trimyristin555-45-334 % similar
Tricaprin621-71-634 % similar
Trihydroxystearin139-44-634 % similar
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