Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aclonifen74070-46-535 % similar
2,6-Dichlorobenzonitrile1194-65-634 % similar
2,6-Dichloroanisole1984-65-234 % similar
Diphenylphosphite4712-55-434 % similar
4-Phenoxybenzenemethanamine107622-80-034 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
3-Methoxybiphenyl2113-56-634 % similar
(4-Phenoxyphenyl)methanol2215-78-334 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-434 % similar
4-Phenoxystyrene4973-29-934 % similar
4-Phenoxyphenylboronic acid51067-38-034 % similar
Resorcinol bis(diphenyl phosphate)57583-54-734 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-734 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-434 % similar
Anisole100-66-333 % similar
1,2-Diphenoxyethane104-66-533 % similar
Phenyl borate1095-03-033 % similar
2,6-Dichlorotoluene118-69-433 % similar
3,3′-Oxydianiline15268-07-233 % similar
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