Compounds similar to this structure
CC(C)(C)OC1=CC=CC=C1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-332 % similar
Phenoxyacetic acid122-59-831 % similar
Fenbutatin oxide13356-08-631 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-331 % similar
Phenyl trifluoroacetate500-73-231 % similar
(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzene5123-13-731 % similar
Di-tert-butylphenylphosphonium tetrafluoroborate612088-55-831 % similar
1-Phenoxy-2-propanone621-87-431 % similar
1-Phenoxy-2-propanol770-35-431 % similar
Benzylboronic acid pinacol ester87100-28-531 % similar
Phenoxyethanol122-99-631 % similar
Phenoxyethylamine1758-46-931 % similar
9,9-Dimethyl-9H-xanthene19814-75-631 % similar
tert-Amylbenzene2049-95-831 % similar
(Dimethoxymethylsilyl)benzene3027-21-231 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar
Phenoxyacetonitrile3598-14-931 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-831 % similar
(2-Bromoethoxy)benzene589-10-631 % similar
(2-Chloroethoxy)benzene622-86-631 % similar
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