Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,4-difluorobenzene1435-44-539 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-339 % similar
2,4-Difluorobenzenethiol1996-44-739 % similar
2,4-Difluoro-1-iodobenzene2265-93-239 % similar
1-Bromo-2,4-difluorobenzene348-57-239 % similar
2,4-Difluoroaniline367-25-939 % similar
2,4-Difluorophenol367-27-139 % similar
2,4-Difluoro-1-methylbenzene452-76-639 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-438 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar
2-Chloro-6-fluorobenzaldehyde387-45-138 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
2-Fluoro-4-formylbenzonitrile101048-76-438 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-438 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
2-Fluoro-5-formylbenzonitrile218301-22-538 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-338 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-938 % similar
Page 7 of 10