Compounds similar to this structure
N#CC1(c2ccc(Cl)cc2)CCC1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sibutramine106650-56-036 % similar
(4-Chlorophenylthio)acetonitrile18527-19-035 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-835 % similar
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride84484-78-635 % similar
1,4-Dichlorobenzene106-46-735 % similar
1-Butyl-4-chlorobenzene15499-27-134 % similar
4-Chlorobenzenepropanol6282-88-834 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-834 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-734 % similar
Dicofol115-32-233 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-533 % similar
4,4′-Dichlorobenzil3457-46-333 % similar
Sibutramine hydrochloride84485-00-733 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-833 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-133 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
Tris(4-chlorophenyl)phosphine1159-54-232 % similar
5-Chloropyrimidine-2-carbonitrile38275-56-831 % similar
Sibutramine hydrochloride monohydrate125494-59-931 % similar
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