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.
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-133 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
4-Chlorobiphenyl2051-62-933 % similar
4-Ethoxybenzonitrile25117-74-233 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-733 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-532 % similar
4-Chloro-N-methylbenzenemethanamine104-11-032 % similar
1-Butyl-4-chlorobenzene15499-27-132 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-532 % similar
4-Chlorostyrene oxide2788-86-532 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
4-Chlorobenzenepropanol6282-88-832 % similar
5-Chloro-1,3-benzodioxole7228-38-832 % similar
4-Chlorobenzyl chloride104-83-632 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-432 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-932 % similar
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