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.
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-732 % similar
3-Chlorodiphenylamine101-17-731 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-931 % similar
3-Chloroaniline hydrochloride141-85-531 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
3-Chloroanisole2845-89-831 % similar
1-Chloro-3-(methylthio)benzene4867-37-231 % similar
3-Chlorobenzaldehyde587-04-231 % similar
N-Phenylaza-15-crown-566750-10-531 % similar
3-Chloro-N-methylaniline7006-52-231 % similar
3-Chlorophenylacetylene766-83-631 % similar
3-Chlorobenzotrifluoride98-15-731 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-531 % similar
(±)-Dropropizine17692-31-831 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-831 % similar
3-Chlorophenoxyacetic acid588-32-931 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-631 % similar
(R)-(+)-Dropropizine99291-24-431 % similar
Levodropropizine99291-25-531 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-931 % similar
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