Compounds similar to this structure
COC(=O)[C@@H](N)c1ccccc1Cl.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-736 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-536 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-436 % similar
Methyl 2-chlorobenzoate610-96-836 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-536 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
Phenylalanine methyl ester2577-90-436 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-636 % similar
(2R,3R)-Tartranilic acid3019-58-736 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-236 % similar
Clopidogrel bisulfate120202-66-636 % similar
(R)-Clopidogrel bisulfate120202-71-336 % similar
(+-)-Clopidogrel bisulfate135046-48-936 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-235 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-635 % similar
1-(2-Chlorophenyl)ethanol13524-04-435 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-535 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-035 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-835 % similar
Phenylephrine bitartrate17162-39-935 % similar
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