Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde437-81-041 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-941 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-741 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-941 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-841 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-741 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-041 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-540 % similar
2,6-Difluoronicotinaldehyde155601-65-339 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-739 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-539 % similar
6-Fluorosalicylaldehyde38226-10-739 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-439 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
1,2,3-Trifluorobenzene1489-53-838 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-838 % similar
Phthalaldehyde643-79-838 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
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