Compounds similar to this structure
O=Cc1c(F)c(F)c(F)c(F)c1FEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-433 % similar
Octafluoronaphthalene313-72-433 % similar
Decafluorobiphenyl434-90-233 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-732 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-632 % similar
3,5-Difluorobenzaldehyde32085-88-432 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
4-Fluorobenzaldehyde459-57-432 % similar
2,6-Dibromobenzaldehyde67713-23-932 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-731 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
Decafluorobenzophenone853-39-430 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-630 % similar
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