Compounds similar to this structure
O=CC=Cc1ccc(F)cc1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)-2-propenal24654-55-5100 % similar
Cinnamaldehyde104-55-258 % similar
Cinnamaldehyde14371-10-958 % similar
4-Fluorobenzaldehyde459-57-454 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-552 % similar
4-Nitrocinnamaldehyde1734-79-848 % similar
trans-4-Fluorocinnamic acid14290-86-945 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-545 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-145 % similar
4-Fluorostyrene405-99-243 % similar
(2E)-3-(3-Chlorophenyl)-2-propenal56578-37-142 % similar
1,4-Difluorobenzene540-36-341 % similar
(2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal93957-50-739 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-439 % similar
Coniferyl aldehyde458-36-638 % 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-Fluorobiphenyl324-74-336 % similar
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