Compounds similar to this structure
CCOC(=O)[C@@]1(CCCCCCOc2ccc(Cl)cc2)CO1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butoxyphenyl)ethanone5736-89-033 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-533 % similar
Clofibric acid882-09-733 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar
p-Ethoxybenzamide55836-71-033 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-433 % similar
Bis(p-chlorophenoxy)methane555-89-533 % similar
4-Butoxybenzoic acid1498-96-032 % similar
4-(Heptyloxy)phenol13037-86-032 % similar
4-(Hexyloxy)phenol18979-55-032 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-332 % similar
4-(Octyloxy)phenol3780-50-532 % similar
p-Heptyloxyaniline39905-44-732 % similar
4-(Octyloxy)benzenamine39905-45-832 % similar
4-Hexyloxyaniline39905-57-232 % similar
4-Ethoxybenzoic acid619-86-332 % similar
Ethyl 3,5-dichlorobenzoate91085-56-232 % similar
p-Bromophenyl octyl ether96693-05-932 % similar
Spirodiclofen148477-71-832 % similar
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