Compounds similar to this structure
COCC(=O)N(c1c(C)cccc1C)[C@H](C)C(=O)OCEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-benzylazetidine-2-carboxylate18085-37-532 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-031 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-531 % similar
Methyl o-cresotinate23287-26-531 % similar
Phenylalanine methyl ester2577-90-431 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
Methyl (R)-(-)-mandelate20698-91-331 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-531 % similar
(+-)-Methyl mandelate4358-87-631 % similar
Alachlor15972-60-831 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-431 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-030 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-230 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-330 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-430 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-230 % similar
2-Methoxy-1-phenylethanone4079-52-130 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-430 % similar
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