Compounds similar to this structure
O=Cc1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde83-38-543 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-743 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-243 % similar
5-Bromosalicylaldehyde1761-61-143 % similar
5-Bromosalicylaldehyde17691-61-143 % similar
4-Amino-3-chlorophenol hydrochloride52671-64-443 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-943 % similar
3-Bromo-4-chlorophenol13659-24-042 % similar
3-Amino-4-chlorophenol16026-77-042 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-542 % similar
4-Chloro-3-fluorophenol348-60-742 % similar
P-Chlorocresol59-50-742 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-242 % similar
6-Chloropiperonal15952-61-142 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-842 % similar
2,3-Dihydroxybenzaldehyde24677-78-941 % similar
4-Hydroxyisophthalaldehyde3328-70-941 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-341 % similar
2,4,6-Trihydroxybenzaldehyde487-70-741 % similar
Salicylaldehyde90-02-841 % similar
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