Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-634 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-434 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-534 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-734 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-734 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-534 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-334 % similar
6-Bromovanillin60632-40-834 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-734 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-633 % similar
1,2,4-Trichlorobenzene120-82-133 % similar
Vanillin121-33-533 % similar
ortho-Vanillin148-53-833 % similar
2,6-Difluoronicotinaldehyde155601-65-333 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-433 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-033 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
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