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-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-934 % similar
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-234 % similar
3-Morpholin-4-yl-propionic acid4497-04-534 % similar
2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride134979-01-434 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
DL-β-Phenylalanine614-19-734 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-234 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-434 % similar
Cinnarizine298-57-734 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-634 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-034 % similar
Centrophenoxine3685-84-534 % similar
2-(4-((5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino)butoxy)acetic acid475085-57-534 % similar
Manidipine120092-68-433 % similar
Phenoxyacetic acid122-59-833 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-733 % similar
Loperamide hydrochloride34552-83-533 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
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