Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoropyridine-2-carboxaldehyde208110-81-035 % similar
2-Hydroxynicotinaldehyde36404-89-435 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
1H-Indazole-4-carboxaldehyde669050-70-835 % similar
Isoquinoline-5-carboxaldehyde80278-67-735 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-235 % similar
1,3-Difluoro-2-iodobenzene13697-89-734 % similar
2,6-Difluorophenol28177-48-234 % similar
1,3-Difluoro-2-methylbenzene443-84-534 % similar
2,6-Difluoroaniline5509-65-934 % similar
Isophthalaldehyde626-19-734 % similar
2-Bromo-1,3-difluorobenzene64248-56-234 % similar
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
2,6-Difluoronicotinaldehyde155601-65-334 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
1-Pyrenecarboxaldehyde3029-19-434 % similar
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