Compounds similar to this structure
C1=CC(=CC=C1OCC#N)ClEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorophenoxybenzene55398-86-243 % similar
4-Chlorophenyl phenyl ether7005-72-343 % similar
4-Chlorophenoxyacetic acid122-88-342 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-842 % similar
4-Chlorobenzoylacetonitrile4640-66-842 % similar
Chlorphenesin104-29-041 % similar
4-Chlorobenzonitrile623-03-040 % similar
4-Chloroanisole623-12-140 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-539 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-139 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
Sodium p-chlorophenoxyacetate13730-98-838 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-738 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
1,4-Dichlorobenzene106-46-738 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-138 % similar
3-Chlorobenzeneacetonitrile1529-41-537 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-737 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-837 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-237 % similar
Page 2 of 7