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.
3,5-Dichlorosalicylaldehyde90-60-838 % similar
2,3,4-Trichlorophenol15950-66-038 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2,3-Dichlorophenol576-24-938 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
2-Chloropyridine-5-carbaldehyde23100-12-137 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
2,5-Dichlorobenzaldehyde6361-23-537 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
3-Formylbenzoic acid619-21-637 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-236 % similar
4-Bromo-2,5-dichlorophenol1940-42-736 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2,5-Dichlorophenol583-78-836 % similar
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