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.
Chlorobenzene108-90-734 % similar
m,Alpha-Dichlorotoluene620-20-234 % similar
(4-Chlorophenylthio)acetonitrile18527-19-034 % similar
(R)-(+)-3-Chlorostyrene oxide62600-71-934 % similar
4-Benzyloxychlorobenzene7700-27-834 % similar
4-Phenoxyphenylacetonitrile92163-15-034 % similar
5-Chloro-2-phenoxybenzenamine93-67-434 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-734 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-033 % similar
3-Chlorodiphenylamine101-17-733 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-933 % similar
2,3-Dichlorophenylacetonitrile3218-45-933 % similar
3-Chlorobenzylamine4152-90-333 % similar
1-Chloro-3-fluorobenzene625-98-933 % similar
5-Chloro-1,3-benzodioxole7228-38-833 % similar
3-Chlorobenzyl bromide766-80-333 % similar
3-Chlorophenylacetylene766-83-633 % similar
3-Chlorobenzyl alcohol873-63-233 % similar
3-Chlorobenzotrifluoride98-15-733 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-033 % similar
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