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.
3,5-Dichlorosalicylaldehyde90-60-840 % similar
2,5-Dihydroxybenzaldehyde1194-98-539 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-439 % similar
4-Hydroxyisophthalaldehyde3328-70-939 % similar
2,5-Dichlorobenzaldehyde6361-23-539 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
Isophthalaldehyde626-19-739 % similar
9,10-Anthracenedicarboxaldehyde7044-91-939 % similar
2,4,5-Trichlorophenol95-95-439 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
2,4-Dichlorophenol120-83-239 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-739 % similar
2,5-Dichlorophenol583-78-839 % similar
Chlorohydroquinone615-67-839 % similar
4-Chlororesorcinol95-88-539 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-738 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-338 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-738 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
2-Chloro-4-phenylphenol92-04-638 % similar
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