Compounds similar to this structure
CCOP(c1ccccc1)c1ccccc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
Diethyl benzylidenemalonate5292-53-532 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
Ethyl (phenylthio)acetate7605-25-632 % similar
Ethyl benzoylacetate94-02-032 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-331 % similar
2-Ethoxybenzenemethanamine37806-29-431 % similar
2-Ethoxybenzonitrile6609-57-031 % similar
2-Ethoxybenzenemethanol71672-75-831 % similar
1,2-Bis(diphenylphosphino)ethane nickel(II) chloride14647-23-531 % similar
Dpephos166330-10-531 % similar
[1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II)19978-61-131 % similar
Allyldiphenylphosphine2741-38-031 % similar
[1,2-Bis(diphenyphosphino)ethane]dichloroiron(II)41536-18-931 % similar
Cyclohexyldiphenylphosphine6372-42-531 % similar
Dicyclohexylphenylphosphine6476-37-531 % similar
n-Butylbenzene104-51-831 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-431 % similar
(-)-Ethyl mandelate10606-72-131 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
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