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.
1-(p-Chlorophenyl)acetone5586-88-936 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-236 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-736 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-136 % similar
(2-Bromophenyl)acetonitrile19472-74-335 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-935 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-335 % similar
1-(4-Chlorobenzyl)piperazine23145-88-235 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-535 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-435 % similar
Pitolisant362665-56-335 % similar
Diethyl 4-chlorobenzylphosphonate39225-17-735 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-434 % similar
4,4′-Dichlorobenzil3457-46-334 % similar
Bis(p-chlorophenoxy)methane555-89-534 % similar
Benzenepropanenitrile645-59-034 % similar
4-Chlorophenylacetylene873-73-434 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-334 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
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