Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-638 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-138 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-338 % similar
2-Chloro-5-fluorophenol3827-49-438 % similar
4-Bromo-2-chlorophenol3964-56-538 % similar
3-Chlorobenzaldehyde587-04-238 % similar
4-Chloro-1-naphthol604-44-438 % similar
Anthracene-9-carbaldehyde642-31-938 % similar
2-Chloro-4-methylphenol6640-27-338 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-237 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
5-Bromosalicylaldehyde1761-61-137 % similar
5-Iodosalicylaldehyde1761-62-237 % similar
5-Bromosalicylaldehyde17691-61-137 % similar
2-Chloro-4-methoxyphenol18113-03-637 % similar
2-Chloro-5-methoxyphenol18113-04-737 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-337 % similar
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