Compounds similar to this structure
CC1=CC=C(C=C1)COC2=C(C(=CC=C2)F)C#NEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
p-Methylbenzyl acetate2216-45-731 % similar
3-Methylbenzonitrile620-22-431 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2-Benzyloxyphenylboronic acid190661-29-131 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
4-Benzyloxyphenylacetonitrile838-96-031 % similar
1,2-Difluoro-3-methoxybenzene134364-69-530 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-130 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-630 % similar
2-Fluoro-6-methoxybenzylamine150517-75-230 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-230 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-330 % similar
3-Fluoro-4-methoxybenzonitrile331-62-430 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-230 % similar
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