Compounds similar to this structure
O=C(O)C(O)(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-4-piperidinecarboxylic acid3627-45-043 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-643 % similar
2-Amino-2-phenylbutyric acid5438-07-341 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-441 % similar
Cyclopentyl phenyl ketone5422-88-841 % similar
Cyclohexyl phenyl ketone712-50-539 % similar
3,3,3-Triphenylpropionic acid900-91-439 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-439 % similar
Flurenol467-69-638 % similar
(±)-Trihexyphenidyl hydrochloride52-49-338 % similar
Cyclohexylphenylacetic acid3894-09-538 % similar
Fexofenadine83799-24-038 % similar
S-Trityl-L-cysteine2799-07-738 % similar
Azacyclonol115-46-838 % similar
2-Aminoindan-2-carboxylic acid27473-62-738 % similar
Cyclobutyl phenyl ketone5407-98-737 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-137 % similar
Trt-gly-oh5893-05-037 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-536 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-236 % similar
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