Compounds similar to this structure
CC(C)C(C#N)c1ccc(Cl)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionitrile1823-91-236 % similar
DDT50-29-336 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-836 % similar
1,4-Dichlorobenzene106-46-736 % similar
(4-Chlorophenyl)acetonitrile140-53-435 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-535 % similar
4-Chlorostyrene oxide2788-86-535 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-035 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-034 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-134 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-034 % similar
Norchlorcyclizine303-26-434 % similar
4-Chlorotoluene106-43-433 % similar
Tris(4-chlorophenyl)phosphine1159-54-233 % similar
1,1-Bis(4-cyanatophenyl)ethane47073-92-733 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-333 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-133 % similar
Mitotane53-19-033 % similar
(4-Chlorophenylthio)acetonitrile18527-19-032 % similar
4-Chlorobiphenyl2051-62-932 % similar
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