Compounds similar to this structure
O=Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorobenzaldehyde161793-17-543 % similar
2,6-Difluorobenzaldehyde437-81-043 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-342 % similar
Quinoxaline-6-carbaldehyde130345-50-542 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-442 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-042 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-442 % similar
4-Hydroxyisophthalaldehyde3328-70-942 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-842 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-942 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-742 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-342 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-142 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-341 % similar
2-Fluorobenzaldehyde446-52-641 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-241 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
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