Compounds similar to this structure
COC(=O)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone184346-45-031 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-031 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-031 % similar
Methyl 2-hydroxy-1-naphthoate947-65-931 % similar
Oxybutynin5633-20-531 % similar
Methyl N,N-dimethylanthranilate10072-05-631 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-731 % similar
Methyl 3-hydroxybenzoate19438-10-931 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-031 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-731 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
Methyl 2-formylbenzoate4122-56-931 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-831 % similar
Methyl o-cyanobenzoate6587-24-231 % similar
2-Bromoisobutyrophenone10409-54-831 % similar
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-731 % similar
Methyl 2,6-dichlorobenzoate14920-87-731 % similar
Phenylacetylcarbinol1798-60-331 % similar
Methyl 2,2,3,3,4,4,4-heptafluorobutanoate356-24-131 % similar
2,2-Difluoro-2-phenylacetamide383-19-731 % similar
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