Compounds similar to this structure
O=C(O)C1(c2ccccc2)CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetic acid7500-53-032 % similar
1-Phenylcyclopropanecarbonitrile935-44-432 % similar
Tetraphenylmethane630-76-232 % similar
3-Benzyl-1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid170838-83-232 % similar
Phenyl-C61-butyric acid methyl ester160848-22-632 % similar
Alverine citrate5560-59-832 % similar
(±)-Mephenytoin50-12-432 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-432 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-932 % similar
1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid849217-48-732 % similar
Ethyl 2-phenylisobutyrate2901-13-532 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-432 % similar
ETC 1002738606-46-732 % similar
Fexofenadine hydrochloride153439-40-832 % similar
(S)-N-Fmoc-2-(7'-octenyl) alanine288617-75-432 % similar
(R)-N-Fmoc-2-(7'-octenyl) alanine945212-26-032 % similar
3-Benzoylpropionic acid2051-95-832 % similar
2-Methyl-L-proline42856-71-332 % similar
Felbinac5728-52-932 % similar
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