Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylaldehyde613-84-339 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
3-(Bromomethyl)benzaldehyde82072-23-939 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
3-Formylphenylboronic acid87199-16-439 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
4-Bromobenzaldehyde1122-91-439 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
Tris(4-formylphenyl)amine119001-43-339 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar
3-Methylbenzaldehyde620-23-538 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
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