Compounds similar to this structure
Cl.Cl.O=C(O)COCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-339 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-439 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-839 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-239 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-339 % similar
4-Chlorophenoxyacetic acid122-88-339 % similar
Cyclizine hydrochloride303-25-339 % similar
Bepotastine125602-71-338 % similar
Baclofen1134-47-038 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-138 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-438 % similar
(S)-Baclofen66514-99-638 % similar
(-)-Baclofen69308-37-838 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-037 % similar
(Benzyloxy)acetic acid30379-55-637 % similar
Manidipine dihydrochloride89226-75-537 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-737 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-336 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-536 % similar
Moclobemide71320-77-936 % similar
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