Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoisophthalaldehyde120173-41-338 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
3,5-Difluorobenzaldehyde32085-88-438 % similar
3,5-Dibromobenzaldehyde56990-02-438 % similar
3,5-Dimethylbenzaldehyde5779-95-338 % similar
2,4-Dichloro-1-naphthol2050-76-238 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
Diformylcresol7310-95-438 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-437 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-737 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-337 % similar
2,4-Dichloro-6-methylphenol1570-65-636 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-436 % similar
2,3-Dihydroxybenzaldehyde24677-78-936 % similar
4-Hydroxyisophthalaldehyde3328-70-936 % similar
2-Amino-4,6-dichlorophenol527-62-836 % similar
2,5-Dichlorobenzaldehyde6361-23-536 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-836 % similar
Hexachlorophene70-30-436 % similar
2,4-Dichlorobenzaldehyde874-42-036 % similar
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