Compounds similar to this structure
CC(=O)OC(C)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Phenyllactic acid20312-36-138 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-238 % similar
(+)-3-Phenyllactic acid7326-19-438 % similar
(+-)-3-Phenyllactic acid828-01-338 % similar
Anisomycin22862-76-637 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-337 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-637 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-937 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-937 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-237 % similar
Meth537-46-237 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-337 % similar
L-Phenylalanyl-L-alanine3918-87-437 % similar
2-Phenethyl propionate122-70-337 % similar
2-Benzylcyclopentanone2867-63-237 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-837 % similar
Isoamyl phenylacetate102-19-236 % similar
Phenylethyl 2-methylbutyrate24817-51-436 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-236 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-936 % similar
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