Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC=C2CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzofuran-3-ylacetonitrile52407-43-935 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-635 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-535 % similar
Indole-3-acetonitrile771-51-735 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-135 % similar
4-(Benzyloxy)benzoyl chloride1486-50-635 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-635 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-935 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-335 % similar
4-Benzyloxy-3-fluorophenylboronic Acid133057-83-735 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-635 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-135 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-435 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-235 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-335 % similar
3-Iodobenzyloxybenzene107623-21-234 % similar
4-Benzyloxy-phenylboronic acid146631-00-734 % similar
3-(Benzyloxy)aniline1484-26-034 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-734 % similar
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