Compounds similar to this structure
C1=CC(=CC=C1/C=C/C#N)FEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorocinnamonitrile24654-48-6100 % similar
Cinnamonitrile1885-38-762 % similar
Cinnamonitrile4360-47-862 % similar
4-Methoxycinnamonitrile28446-68-653 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-545 % similar
trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-144 % similar
4-Fluorochalcone1608-51-142 % similar
4-Fluorobenzonitrile1194-02-141 % similar
4-Fluorostyrene405-99-241 % similar
4-Fluorobenzaldehyde459-57-441 % similar
trans-4-Fluorocinnamic acid14290-86-940 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-540 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-140 % similar
1,4-Difluorobenzene540-36-339 % similar
(2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile256431-72-839 % similar
4'-Fluorochalcone399-10-038 % similar
4-Fluorobenzeneacetonitrile459-22-338 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-438 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-538 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-637 % similar
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