Compounds similar to this structure
C=Cc1cccc(F)c1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-1-methylbenzene452-76-632 % similar
1,2,4-Trifluorobenzene367-23-732 % similar
Isophthalaldehyde626-19-732 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-232 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-931 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-131 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-931 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-531 % similar
(4-Vinylphenyl)methanol1074-61-931 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-731 % similar
4-Vinylbenzyl chloride1592-20-731 % similar
4-tert-Butylstyrene1746-23-231 % similar
4-Vinylphenylboronic acid2156-04-931 % similar
9-Vinylanthracene2444-68-031 % similar
5-Fluoro-2-iodotoluene28490-56-431 % similar
2-Chloro-4-fluoropyridine34941-91-831 % similar
2-Chloro-5-fluorophenol3827-49-431 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-031 % similar
4-Vinylanisole637-69-431 % similar
4-Fluoro-1-iodo-2-methylbenzene66256-28-831 % similar
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