Compounds similar to this structure
N#Cc1ncccc1CCc1cccc(Cl)c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile31255-57-9100 % similar
Loratadine ketone130642-50-146 % similar
3-Chlorobenzeneacetonitrile1529-41-544 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-444 % similar
2-(3-Chlorophenyl)ethylamine13078-79-041 % similar
2-(3-Chlorophenyl)ethanol5182-44-541 % similar
4-Chloro-2-cyanopyridine19235-89-340 % similar
3-Methyl-2-pyridinecarbonitrile20970-75-640 % similar
3-Chlorobenzonitrile766-84-740 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-B]pyridin-11-one31251-41-939 % similar
3-Chloroiminodibenzyl32943-25-238 % similar
3-Chlorobenzyl chloride620-20-238 % similar
3-Chlorobenzylamine4152-90-337 % similar
3-Chlorobenzyl bromide766-80-337 % similar
3-Chlorobenzyl alcohol873-63-237 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-236 % similar
1-Chloro-3-(isothiocyanatomethyl)benzene3694-58-435 % similar
1-Isoquinolinecarbonitrile1198-30-734 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-534 % similar
6-Chloroquinoline612-57-734 % similar
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