Compound database

Compounds similar to this structure

OOONNONH2FFHOCCCCCCCC/C=C/CCCCCCCC(=O)OC[C@@H]1[C@H](C([C@@H](O1)N2C=CC(=NC2=O)N)(F)F)OEdit in Covalent

81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
Butyl ricinoleate151-13-335 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-035 % similar 3'-Fluoro-3'-deoxycytidine123402-20-035 % similar PEG 120 methyl glucose dioleate86893-19-835 % similar 1-Oleoyl-2-acetyl-sn-glycerol86390-77-435 % similar Ethyl linoleate544-35-434 % similar 1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-134 % similar (E)-2-Hexenyl hexanoate53398-86-034 % similar Methoxyethyl oleate111-10-434 % similar Gemcitabine95058-81-434 % similar Oleic anhydride24909-72-633 % similar Isopropyl oleate112-11-833 % similar (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate874638-94-533 % similar Gemcitabine hydrochloride122111-03-933 % similar Methyl ricinoleate141-24-233 % similar Sorbitan trioctadecanoate26658-19-533 % similar Methyl ricinoleate41989-07-533 % similar 1-Monostearin123-94-432 % similar 1-Monolaurin142-18-732 % similar 1-Monopalmitin19670-51-032 % similar