Compounds similar to this structure
C1=CC(=CC=C1O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)phenol21567-18-0100 % similar
4-Chlorophenol106-48-971 % similar
4,4′-Dihydroxydiphenyl ether1965-09-971 % similar
Chlorophenoxybenzene55398-86-260 % similar
4-Chlorophenyl phenyl ether7005-72-360 % similar
4-Phenoxyphenol831-82-360 % similar
4-(4-Chlorophenoxy)benzenamine101-79-156 % similar
3,4′-Dichlorodiphenyl ether6842-62-254 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-350 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-550 % similar
Clofop26129-32-846 % similar
4-Methoxyphenol150-76-544 % similar
Bis(p-chlorophenoxy)methane555-89-544 % similar
4-Chloroanisole623-12-144 % similar
3-Phenoxyphenol713-68-843 % similar
1,4-Dichlorobenzene106-46-743 % similar
Hydroquinone123-31-943 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-742 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-842 % similar
2-(4-Chlorophenoxy)ethanol1892-43-942 % similar
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