Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 4-hydroxybenzoate94-18-833 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-032 % similar
Benzyl propionate122-63-432 % similar
3-Phenylpropyl acetate122-72-532 % similar
Phenylmethyl 2-chloroacetate140-18-132 % similar
Sodium phenylbutyrate1716-12-732 % similar
Benzyloxyacetyl chloride19810-31-232 % similar
o-Chlorophenylacetic acid2444-36-232 % similar
2-Aminoindan-2-carboxylic acid27473-62-732 % similar
Phenyl phenylmethyl carbonate28170-07-232 % similar
Tropic acid529-64-632 % similar
Benzyl bromoacetate5437-45-632 % similar
N-Benzyl-2,3-azetidinedione75986-07-132 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
2-Phenylethyl formate104-62-132 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
2-(Benzyloxy) ethanol622-08-232 % similar
4-(Phenylthio)benzenemethanol6317-56-232 % similar
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