Compounds similar to this structure
C1CNCCC1C(=O)C2=CC=C(C=C2)ClEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzoylacetonitrile4640-66-837 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-037 % similar
Ethyl 4-chlorobenzoate7335-27-537 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-136 % similar
Moclobemide71320-77-936 % similar
Isonipecotic acid498-94-236 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-836 % similar
Methyl 4-chlorobenzoate1126-46-136 % similar
4-Bromo-4'-chlorobenzophenone27428-57-536 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-936 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-336 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-436 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-736 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-736 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-836 % similar
Isrib548470-11-736 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-635 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-135 % similar
4,4'-Dichlorochalcone19672-59-435 % similar
1-(4-Chlorobenzyl)piperazine23145-88-235 % similar
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