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
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-4100 % similar
Chloramphenicol palmitate530-43-8100 % similar
(-)-Chloramphenicol56-75-761 % similar
Thiamphenicol glycinate hydrochloride2611-61-249 % similar
P-Nitrophenyl palmitate1492-30-449 % similar
P-Nitrophenyl laurate1956-11-249 % similar
Chloramphenicol sodium succinate982-57-048 % similar
Thiamphenicol15318-45-339 % similar
Florfenicol73231-34-239 % similar
Florfenicol76639-94-639 % similar
Propylene glycol monostearate1323-39-337 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-836 % similar
1-Monostearin123-94-436 % similar
1-Monolaurin142-18-736 % similar
1-Monopalmitin19670-51-036 % similar
2-(4-Nitrophenyl)propionic acid19910-33-936 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-336 % similar
1-Monolaurin40738-26-936 % similar
1-Monopalmitin542-44-936 % similar
1-Monomyristin589-68-436 % similar
Page 1 of 5