Compounds similar to this structure
C1=CC=C(C=C1)OCC#NEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzenemethanamine107622-80-031 % similar
2-Thiopheneacetonitrile20893-30-531 % similar
(4-Phenoxyphenyl)methanol2215-78-331 % similar
2-Methylphenylacetonitrile22364-68-731 % similar
2-Pyridineacetonitrile2739-97-131 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-131 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
Diphenyl carbonate102-09-031 % similar
Triphenyl phosphate115-86-631 % similar
Hexaphenoxycyclotriphosphazene1184-10-731 % similar
Trimethylphenoxysilane1529-17-531 % similar
Phenyl formate1864-94-431 % similar
(Trifluoromethoxy)benzene456-55-331 % similar
(Difluoromethoxy)benzene458-92-431 % similar
Diphenylphosphite4712-55-431 % similar
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