Compounds similar to this structure
O=C(NCCN1CCOCC1)c1ccc(Cl)cc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzoylacetonitrile4640-66-832 % similar
2,4'-Dichlorobenzophenone85-29-032 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-132 % similar
3-Morpholin-4-yl-propionic acid4497-04-532 % similar
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone2854-32-231 % similar
Dimorpholinodiethyl ether6425-39-431 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-231 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-731 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-731 % similar
1-((4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-(1,1'-biphenyl)-2-yl)methyl)piperazine dihydrochloride1628047-87-931 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-831 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-931 % similar
Methyl 3-morpholinopropionate33611-43-731 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-431 % similar
4-Chloro-phthalimide7147-90-231 % similar
Cloperastine hydrochloride14984-68-031 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-631 % similar
Pravadoline92623-83-131 % similar
Haloperidol52-86-831 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-131 % similar
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