Compounds similar to this structure
O=C(O)C(O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-4-chlorobenzeneacetic acid6212-33-534 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-234 % similar
Phenylalanine63-91-234 % similar
D-Phenylalanine673-06-334 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-034 % similar
Methoxyphenylacetic acid7021-09-234 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-834 % similar
3-Chloro-2-methylbenzoic acid7499-08-334 % similar
2-Phenylbutyric acid90-27-734 % similar
(-)-2-Phenylbutyric acid938-79-434 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-434 % similar
DL-2-Phenoxypropionic acid940-31-834 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-234 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-234 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-534 % similar
Tulobuterol hydrochloride56776-01-334 % similar
Fmoc-L-phenylglycine102410-65-134 % similar
Fmoc-D-phg-oh111524-95-934 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-034 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-234 % similar
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