Compounds similar to this structure
O=Cc1ccc(Br)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar
3-Methylbenzaldehyde620-23-538 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar
Benzaldehyde100-52-738 % 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
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-237 % similar
2-Chloropyridine-5-carbaldehyde23100-12-137 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
2,5-Dichlorobenzaldehyde6361-23-537 % similar
2,4-Dichlorobenzaldehyde874-42-037 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
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