Compounds similar to this structure
COC(=O)CC1=CC(=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl benzeneacetate5137-52-035 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-235 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-835 % similar
Methyl 3-(furfurylthio)propionate94278-26-935 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-535 % similar
Dimethyl glutarate1119-40-034 % similar
3,3'-Biphenyldiol612-76-034 % similar
Methyl 2,6-dichlorobenzoate14920-87-734 % similar
Potassium methyl malonate38330-80-234 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-734 % similar
(3-Aminophenyl)acetic acid14338-36-434 % similar
3-Bromophenylacetic acid1878-67-734 % similar
3-Iodophenylacetic acid1878-69-934 % similar
Ethyl 3-pyridineacetate39931-77-634 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-034 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-234 % similar
Methyl L-tyrosinate hydrochloride3417-91-234 % similar
Methyl D-tyrosinate hydrochloride3728-20-934 % similar
Phenylacetone103-79-733 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-933 % similar
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