Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorocinnamic acid155814-22-538 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-238 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-838 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-138 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-338 % similar
2,3,4-Trifluorochlorobenzene36556-42-038 % similar
1,2-Dichloro-3-fluorobenzene36556-50-038 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Chloropyridine-5-carbaldehyde23100-12-137 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-837 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
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