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.
6-Quinolinecarbaldehyde4113-04-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-437 % similar
1H-Indazole-6-carbaldehyde669050-69-537 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-937 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
(3,4-Difluorophenyl)hydrazine161886-22-237 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-237 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
3,4-Difluorobenzenesulfonamide108966-71-836 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
3,4-Difluorobenzenesulfonyl chloride145758-05-036 % similar
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