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.
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-531 % similar
Peg-dmg160743-62-431 % similar
DAG-18:1/18:125637-84-731 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-431 % similar
Dioctyl azelate103-24-231 % similar
Dioctyl sebacate122-62-331 % similar
3-(4-Nitrophenyl)propionic acid16642-79-831 % similar
Isoamyl octanoate2035-99-631 % similar
Isoamyl laurate6309-51-931 % similar
Phenyl stearate637-55-831 % similar
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-031 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-831 % similar
Pentaerythrityl tetrastearate115-83-331 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine 4-nitrophenyl ester15387-45-831 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-431 % similar
Biotinyl-4-nitrophenyl ester33755-53-231 % similar
Propylene glycol dioleate105-62-431 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-830 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-630 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-430 % similar
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