Compound database

Compounds similar to this structure

OFO=CC=Cc1ccc(F)cc1Edit in Covalent

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

Show all 27
(2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal93957-50-739 % similar 4'-Fluorochalcone399-10-039 % similar [C(Z)]-4-Fluorobenzaldehyde oxime588-95-439 % similar Ethyl 3-(4-fluorophenyl)acrylate352-03-438 % similar Coniferyl aldehyde458-36-638 % similar 5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-038 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-237 % similar 4-Fluorophenylglyoxal hydrate447-43-837 % similar 4-Fluorobenzenethiol371-42-637 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-237 % similar (2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal148901-68-237 % similar 2-Furanacrolein623-30-336 % similar 4,4′-Difluorobiphenyl398-23-236 % similar 4-Fluorobiphenyl324-74-336 % similar 3-(9-Anthracenyl)-2-propenal38982-12-635 % similar 4-Fluorophenyl isocyanate1195-45-534 % similar 3,4-Difluorobenzaldehyde34036-07-234 % similar 3-Fluorobenzaldehyde456-48-434 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-634 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-733 % similar