Compounds similar to this structure
C1CNCCC1O[C@@H](C2=CC=C(C=C2)Cl)C3=CC=CC=N3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-bromo-4-chlorophenylacetic acid3381-73-534 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-534 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-034 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-834 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-434 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid53994-85-734 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-033 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-033 % similar
Chlorhexidine gluconate18472-51-033 % similar
Fmoc-D-4-chlorophe142994-19-232 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-432 % similar
Phenylephrine bitartrate17162-39-932 % similar
Synephrine tartrate16589-24-532 % similar
(3R)-3-Phenyl-L-proline118758-48-832 % similar
Pheniramine maleate132-20-732 % similar
(-)-Nicotine hydrogen (+)-tartrate2624-48-832 % similar
(-)-Nicotine hydrogen (+)-tartrate65-31-632 % similar
Boc-3-(2-pyridyl)-Ala-OH71239-85-532 % similar
Boc-D-2-pyridylalanine98266-32-132 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-531 % similar
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