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.
3-Bromobenzaldehyde3132-99-833 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar
3-Methylbenzaldehyde620-23-533 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-833 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-633 % similar
3-Iodobenzaldehyde696-41-333 % similar
2,5-Dichlorohydroquinone824-69-133 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
2,3,6-Trichlorophenol933-75-533 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-733 % similar
Sodium 3,5-dichloro-2-hydroxybenzenesulfonate54970-72-833 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-433 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
2-Chloro-6-nitrophenol603-86-132 % similar
3-Formylbenzoic acid619-21-632 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
3,5-Dinitrobenzaldehyde14193-18-132 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
2,4,6-Trichlorophenyl formate4525-65-932 % similar
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