Compounds similar to this structure
OC1(c2ccc(Cl)cc2)CCNCC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-338 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-838 % similar
Parachlorobenzotrifluoride98-56-638 % similar
Loperamide hydrochloride34552-83-537 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-037 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-837 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-136 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-035 % similar
1,4-Dichlorobenzene106-46-735 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-734 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-134 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-034 % similar
Chlorobenzilate510-15-634 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-133 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-033 % similar
Norchlorcyclizine303-26-433 % similar
4-Chlorobenzyl alcohol873-76-733 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-633 % similar
4-Chlorobenzeneethanol1875-88-332 % similar
4-Chlorophenol106-48-932 % similar
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