Compounds similar to this structure
N=C(O)CC(CC(=O)O)c1ccc(Cl)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-940 % similar
4-Chloromandelic acid492-86-440 % similar
4-Chloromandelic acid7138-34-340 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-539 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-539 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-039 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-839 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-439 % similar
(-)-Cetirizine130018-77-839 % similar
Cetirizine83881-51-039 % similar
Diphenylpropionic acid606-83-738 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-038 % similar
Atovaquone95233-18-437 % similar
2,4-Dichlorophenylacetic acid19719-28-937 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-937 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-437 % similar
Levocetirizine dihydrochloride130018-87-037 % similar
Cetirizine hydrochloride83881-52-137 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-837 % similar
3-Phenylbutyric acid4593-90-236 % similar
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