Compounds similar to this structure
N#CCOc1cccc(Cl)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenylsulfonylacetonitrile1851-09-832 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-532 % similar
1-Chloro-3-(isothiocyanatomethyl)benzene3694-58-432 % similar
Benzyl 3-hydroxyphenyl ether3769-41-332 % similar
4-Chlorobenzoylacetonitrile4640-66-832 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-032 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-132 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-932 % similar
4-Benzyloxyphenylacetonitrile838-96-032 % similar
2-(3-Chlorophenyl)ethylamine13078-79-032 % similar
2,5-Dichlorobenzonitrile21663-61-632 % similar
3-Chlorophenyl isocyanate2909-38-832 % similar
2-(3-Chlorophenyl)ethanol5182-44-532 % similar
2,4-Dichlorobenzonitrile6574-98-732 % similar
2-Chloroanthracene17135-78-331 % similar
1,2-Diphenoxyethane104-66-531 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-331 % similar
2-(3-Chlorophenyl)pyrrolidine298690-74-131 % similar
4-Chloro-2-(trifluoromethyl)benzonitrile320-41-231 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-531 % similar
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