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.
3-Fluorobenzaldehyde456-48-456 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-255 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-255 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-455 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-554 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-953 % similar
2,5-Difluorobenzaldehyde2646-90-452 % similar
3,5-Difluorobenzaldehyde32085-88-450 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-550 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-648 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-548 % similar
2,4,5-Trifluorobenzaldehyde165047-24-548 % similar
1,2,4-Trifluorobenzene367-23-748 % similar
Isophthalaldehyde626-19-748 % similar
trans-3,4-Difluorocinnamic acid112897-97-947 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-747 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-247 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-447 % similar
2,4-Difluorobenzaldehyde1550-35-247 % similar
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