Compounds similar to this structure
CN(C)C(=O)C(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)(c1ccccc1)c1ccccc1Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loperamide53179-11-6100 % similar
Loperamide hydrochloride34552-83-594 % similar
Haloperidol52-86-847 % similar
4-(4-Chlorophenyl)-4-hydroxypiperidine39512-49-739 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-737 % similar
1-(4-Chlorophenyl)cyclopropanecarboxylic acid72934-37-337 % similar
1-(4-Chlorophenyl)cyclobutanecarboxylic acid50921-39-635 % similar
Mazindol22232-71-935 % similar
1-Phenylcyclohexanol1589-60-235 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-835 % similar
4-Hydroxy-4-phenylpiperidine40807-61-233 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-633 % similar
Diphenoxylate915-30-033 % similar
Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium bromide37743-18-333 % similar
Chlorobenzilate510-15-632 % similar
Malachite green carbinol510-13-432 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
Clemastine15686-51-831 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-531 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-131 % similar
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