Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzonitrile3096-81-9100 % similar
1,4-Diphenoxybenzene3061-36-762 % similar
Benzonitrile100-47-059 % similar
Diphenyl ether101-84-857 % similar
1,4-Dicyanobenzene623-26-757 % similar
4-Benzyloxybenzonitrile52805-36-457 % similar
4-Cyanobiphenyl2920-38-956 % similar
4-Methoxybenzonitrile874-90-856 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-650 % similar
4-Ethoxybenzonitrile25117-74-250 % similar
4-(Trifluoromethoxy)benzonitrile332-25-250 % similar
Biphenyl-diphenyl ether mixture8004-13-550 % similar
(4-Phenoxyphenyl)methanol2215-78-348 % similar
4-Bromodiphenyl ether101-55-348 % similar
(4-Aminophenoxy)benzene139-59-348 % similar
1-Fluoro-4-phenoxybenzene330-84-748 % similar
Chlorophenoxybenzene55398-86-248 % similar
4-Chlorophenyl phenyl ether7005-72-348 % similar
4-Phenoxyphenol831-82-348 % similar
1,3-Diphenoxybenzene3379-38-248 % similar
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