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.
2,5-Dichlorobenzonitrile21663-61-631 % similar
3-(4-Chloro-phenyl)-prop-2-yn-1-ol37614-57-631 % similar
2,4-Dichlorobenzonitrile6574-98-731 % similar
4-Chloro-N-phenylaniline1205-71-630 % similar
2-(4-Chlorophenyl)ethylamine156-41-230 % similar
4-Chlorobenzeneethanol1875-88-330 % similar
1,3-Benzenediacetonitrile626-22-230 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-930 % similar
p-Chlorophenyl salicylate2944-58-330 % similar
1,2-Diphenoxyethane104-66-530 % similar
1-Bromo-4-chlorobenzene106-39-830 % similar
4-Chlorotoluene106-43-430 % similar
4-Chloroaniline106-47-830 % similar
4-Chlorophenol106-48-930 % similar
4-Chlorobenzenethiol106-54-730 % similar
Bis(p-chlorophenyl)disulfide1142-19-430 % similar
Tris(4-chlorophenyl)phosphine1159-54-230 % similar
1,4-Diethoxybenzene122-95-230 % similar
Methoxyacetonitrile1738-36-930 % similar
(3-Methoxyphenyl)acetonitrile19924-43-730 % similar
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