Compounds similar to this structure
COC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Methyl 2-methylbutanoate868-57-535 % similar
gamma-Phenyl-gamma-butyrolactone1008-76-035 % similar
Methyl salicylate119-36-835 % similar
Methyl anthranilate134-20-335 % similar
3,3-Diphenyl-D-alanine149597-91-135 % similar
Diphenylalanine149597-92-235 % similar
Methyl picolinate2459-07-635 % similar
3-Methyl-2-phenylbutanoic acid3508-94-935 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
α-Acetylbenzeneacetonitrile4468-48-835 % similar
3-Phenylbutyric acid4593-90-235 % similar
Methyl thiosalicylate4892-02-835 % similar
Chalcone epoxide5411-12-135 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
Methyl 2-iodobenzoate610-97-935 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-435 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-135 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-135 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-735 % similar
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