Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzaldehyde2144-08-346 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-545 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-345 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-244 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-744 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-044 % similar
2,3-Dihydroxybenzaldehyde24677-78-943 % similar
3,5-Dinitrosalicylaldehyde2460-59-543 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-142 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-042 % similar
5-Bromovanillin2973-76-442 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-242 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-842 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-342 % similar
Protocatechuic aldehyde139-85-541 % similar
3,5-Dichlorobenzaldehyde10203-08-441 % similar
5-Bromoisophthalaldehyde120173-41-341 % similar
4-Hydroxybenzaldehyde123-08-041 % similar
3,5-Difluorobenzaldehyde32085-88-441 % similar
3,5-Dibromobenzaldehyde56990-02-441 % similar
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