Compounds similar to this structure
N#CCc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-N-phenylaniline1205-71-633 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
2-Biphenylacetonitrile19853-10-233 % similar
Benzenebutanenitrile2046-18-633 % similar
2,5-Dichlorobenzonitrile21663-61-633 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-133 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
3-(4-Chloro-phenyl)-prop-2-yn-1-ol37614-57-633 % similar
Methyl 4-chlorobenzeneacetate52449-43-133 % similar
Chlorophenoxybenzene55398-86-233 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
1-Chloro-4-iodobenzene637-87-633 % similar
2,4-Dichlorobenzonitrile6574-98-733 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-833 % similar
4-Chlorophenyl phenyl ether7005-72-333 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-732 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-932 % similar
Page 9 of 10