Compounds similar to this structure
O=Cc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-533 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
3,5-Difluorobenzyl chloride220141-71-933 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-533 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-833 % similar
3-Bromobenzaldehyde3132-99-833 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-733 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-833 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-333 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-233 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-833 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-733 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-433 % similar
4-Aminobenzaldehyde556-18-333 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
3-Methylbenzaldehyde620-23-533 % similar
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