Compounds similar to this structure
c1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(phenylphosphino)propane28240-66-631 % similar
Cloperastine3703-76-231 % similar
1-Bromo-3-phenylpropane637-59-231 % similar
1,3-Bis(diphenylphosphino)propane6737-42-431 % similar
1,4-Bis(diphenylphosphino)butane7688-25-731 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-831 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-931 % similar
1-(3-Methoxyphenyl)piperazine16015-71-731 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-831 % similar
Diphenidol hydrochloride3254-89-531 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-131 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-031 % similar
Tetralin119-64-230 % similar
Indane496-11-730 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-730 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-730 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
4-Morpholinophenylboronic acid186498-02-230 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-530 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-730 % similar
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