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-Chloro-2,4-difluorobenzaldehyde127675-46-141 % similar
1,3-Difluoro-2-iodobenzene13697-89-740 % similar
2,4-Difluorobenzaldehyde1550-35-240 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-440 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-640 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-040 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-240 % similar
2,5-Difluorobenzaldehyde2646-90-440 % similar
2,6-Difluorophenol28177-48-240 % similar
1,3-Difluoro-2-methylbenzene443-84-540 % similar
2,6-Difluoroaniline5509-65-940 % similar
Isophthalaldehyde626-19-740 % similar
2-Bromo-1,3-difluorobenzene64248-56-240 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-840 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-439 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-239 % similar
2-Chloro-6-methylbenzaldehyde1194-64-539 % similar
3-Fluoroisonicotinaldehyde40273-47-039 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-039 % similar
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