Compounds similar to this structure
c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyethylamine1758-46-939 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-139 % similar
Phenoxyacetonitrile3598-14-939 % similar
(2-Bromoethoxy)benzene589-10-639 % similar
(2-Chloroethoxy)benzene622-86-639 % similar
3-Phenoxyphenylacetic acid32852-81-639 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-339 % similar
1-Phenoxy-2-propanone621-87-438 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-538 % similar
5-Chloro-2-phenoxybenzenamine93-67-438 % similar
Phenyl chlorothionoformate1005-56-738 % similar
Phenyl glycidyl ether122-60-138 % similar
Phenyl acetate122-79-238 % similar
para-Quaterphenyl135-70-638 % similar
(2-Propyn-1-yloxy)benzene13610-02-138 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-438 % similar
Phenyl methanesulfonate16156-59-538 % similar
Allyl phenyl ether1746-13-038 % similar
Phenyl chloroformate1885-14-938 % similar
Diphenyl chlorophosphate2524-64-338 % similar
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