Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
2-Bromobenzaldehyde6630-33-738 % 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-Dibromobenzaldehyde74553-29-037 % similar
2,4-Dichlorobenzaldehyde874-42-037 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
5-Bromovanillin2973-76-437 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-236 % similar
1-Bromo-2,4-dichlorobenzene1193-72-236 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-636 % similar
4-Bromo-2,5-dichlorophenol1940-42-736 % similar
1-Bromo-8-chloronaphthalene20816-79-936 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
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