Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formylbenzoic acid619-21-632 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-332 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-832 % similar
3-Nitrobenzaldehyde99-61-632 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-332 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-632 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
3-Furancarboxaldehyde498-60-232 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
Pyrrole-3-carboxaldehyde7126-39-832 % similar
3,5-Difluorochlorobenzene1435-43-432 % similar
1,3-Dibromo-5-chlorobenzene14862-52-332 % similar
2,4,6-Trichloropyridine16063-69-732 % similar
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