Compounds similar to this structure
OCCN(CCO)c1cccc(Cl)c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Morpholinophenyl)methylamine625470-29-335 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-235 % similar
Zuclopenthixol53772-83-135 % similar
1-Bromo-3-chlorobenzene108-37-234 % similar
3-Chlorotoluene108-41-834 % similar
3-Chloroaniline108-42-934 % similar
3,3'-Dichloro diphenyl disulfide19742-92-834 % similar
3-Chlorothiophenol2037-31-234 % similar
3-Chlorobiphenyl2051-61-834 % similar
N-Phenylpiperidine4096-20-234 % similar
1-Chloro-3-iodobenzene625-99-034 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-434 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-634 % similar
2-Chlorobenzeneethanol19819-95-534 % similar
1-(4-Chlorophenyl)piperazine38212-33-834 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-234 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-934 % similar
1-(3-Methoxyphenyl)piperazine16015-71-734 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-034 % similar
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