Compounds similar to this structure
O=Cc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-236 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-736 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-336 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-036 % similar
Benzaldehyde100-52-736 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-736 % similar
2,6-Difluorophenylboronic acid162101-25-936 % similar
2,6-Difluorobenzonitrile1897-52-536 % similar
2,6-Difluorobenzenemethanol19064-18-736 % similar
1,2-Dichloro-3-fluorobenzene36556-50-036 % similar
1-Bromo-2,3-difluorobenzene38573-88-536 % similar
1,3-Difluoro-2-methoxybenzene437-82-136 % similar
2,6-Difluorobenzylamine69385-30-436 % similar
2,6-Difluorobenzyl chloride697-73-436 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-836 % similar
2,6-Difluorobenzyl bromide85118-00-936 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-035 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-935 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-335 % similar
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