Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorosalicylaldehyde90-60-8100 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-564 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-364 % similar
2,3,5-Trichlorobenzaldehyde56961-75-261 % similar
2,4,6-Trichlorophenol88-06-259 % similar
2,5-Dichlorobenzaldehyde6361-23-553 % similar
2,4-Dichlorobenzaldehyde874-42-053 % similar
5-Chlorosalicylaldehyde635-93-850 % similar
2,4-Dichloro-6-nitrophenol609-89-249 % similar
2,4-Dichloro-6-methylphenol1570-65-648 % similar
2-Amino-4,6-dichlorophenol527-62-848 % similar
Bithionol97-18-748 % similar
3,5-Dichlorosalicylic acid320-72-946 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-946 % similar
Diformylcresol7310-95-445 % similar
2-Chlorobenzaldehyde89-98-544 % similar
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde64481-10-343 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-043 % similar
Sodium 3,5-dichloro-2-hydroxybenzenesulfonate54970-72-843 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-442 % similar
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