Compounds similar to this structure
O=CC=Cc1ccc(F)cc1Edit in Covalent
95 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-Chlorocinnamaldehyde49678-02-657 % similar
4-Fluorobenzaldehyde459-57-454 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-552 % similar
4-Nitrocinnamaldehyde1734-79-848 % similar
4-Nitrocinnamaldehyde49678-08-248 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-548 % 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
trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-145 % similar
4-Fluorocinnamonitrile24654-48-645 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-244 % similar
4-Fluorochalcone1608-51-143 % similar
4-Fluorostyrene405-99-243 % similar
3-Chlorocinnamaldehyde56578-37-142 % similar
1,4-Difluorobenzene540-36-341 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-140 % similar
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