Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloropyridine-3-carbaldehyde1060811-62-240 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
2,3,6-Trichlorophenol933-75-540 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
2,4-Dichloro-1-naphthol2050-76-239 % similar
2-Formylphenylboronic acid40138-16-739 % similar
2,4-Dihydroxybenzaldehyde95-01-239 % similar
6-Chloropiperonal15952-61-139 % similar
3,5-Diiodosalicylaldehyde2631-77-839 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-839 % similar
3,5-Dibromosalicylaldehyde90-59-539 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-239 % similar
2-Bromobenzaldehyde6630-33-739 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-338 % similar
2,5-Dihydroxybenzaldehyde1194-98-538 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
4-Hydroxyisophthalaldehyde3328-70-938 % similar
2-Chlorobenzaldehyde oxime3717-28-038 % similar
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