Compounds similar to this structure
OCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-531 % similar
4-Chlorostyrene oxide2788-86-531 % similar
1-(4-Chlorophenyl)ethanol3391-10-431 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-031 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-431 % similar
Manidipine120092-68-431 % similar
Manidipine89226-50-631 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-331 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-431 % similar
(±)-Dropropizine17692-31-831 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-831 % similar
(R)-(+)-Dropropizine99291-24-431 % similar
Levodropropizine99291-25-531 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-930 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-930 % similar
2-Phenyl-1,3-propanediol1570-95-230 % similar
4-Methyl-1-piperazineethanol5464-12-030 % similar
4-Chlorobenzyl alcohol873-76-730 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-330 % similar
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