Compounds similar to this structure
ON=Cc1c(Cl)cccc1ClEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenol576-24-933 % similar
2,6-Dichloroaniline608-31-133 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-333 % similar
Pralidoxime iodide94-63-332 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2-Chlorobenzyl alcohol17849-38-632 % similar
2-Chlorostyrene2039-87-432 % similar
2,6-Dichlorobenzeneethanol30595-79-032 % similar
2-Chlorophenylboronic acid3900-89-832 % similar
2-Chlorobenzylamine89-97-432 % similar
2-Chlorobenzaldehyde89-98-532 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-432 % similar
2-Nitrobenzaldehyde oxime6635-41-232 % similar
N-(2-Chlorophenyl)acetamide533-17-531 % similar
2,6-Dichlorobenzamide2008-58-431 % similar
2-Chloro-6-fluorophenol2040-90-631 % similar
3-Chloro-2-fluorophenol2613-22-131 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-631 % similar
3-Chloro-2-methylphenol3260-87-531 % similar
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