Compounds similar to this structure
C1=CC(=CC=C1OCCl)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobenzil3457-46-331 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-331 % similar
Hydroquinone dibenzyl ether621-91-031 % similar
4-Chlorobenzonitrile623-03-031 % similar
1,4-Bis(2,2,2-trifluoroethoxy)benzene66300-61-631 % similar
4,4′-Dichlorodiphenyl sulfone80-07-931 % similar
4-Chlorophenylacetylene873-73-431 % similar
4,4′-Dichlorobenzhydrol90-97-131 % similar
4,4′-Dichlorobenzophenone90-98-231 % similar
4-Chloro-N-methylbenzenamine932-96-731 % similar
Parachlorobenzotrifluoride98-56-631 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-631 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-631 % similar
4-Chloropyridine626-61-931 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-631 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-631 % similar
Methyl 4-chlorobenzeneacetate52449-43-131 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
5-Chloro-2-methoxypyridine13473-01-330 % similar
4-Chlorobenzeneacetyl chloride25026-34-030 % similar
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