Compounds similar to this structure
CCOP(=O)(CC1=NC=C(C=C1)C2=CC(=CC=C2)F)OCCEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar
Ethyl 3-fluorobenzoate451-02-533 % similar
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-733 % similar
Diethyl phenylphosphonate1754-49-033 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-432 % similar
Diethyl P-(hydroxymethyl)phosphonate3084-40-032 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-331 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-631 % similar
Tetraethyl methylenediphosphonate1660-94-231 % similar
Tetraethyl ethylenediphosphonate995-32-431 % similar
Diethyl phosphoranilidate1445-38-131 % similar
Edifenphos17109-49-831 % similar
Diethyl(diphenylmethyl) phosphate27329-60-831 % similar
Vorapaxar618385-01-631 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-731 % similar
Diethyl ethylphosphonate78-38-630 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-130 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-230 % similar
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