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.
4-Benzyloxyaniline6373-46-238 % similar
2-Naphthaleneacetonitrile7498-57-938 % similar
2-Chloro-3-pyridineacetonitrile101012-32-238 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-538 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-837 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-137 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-937 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-637 % similar
Phenoxyacetonitrile3598-14-937 % similar
Monobenzone103-16-237 % similar
4-Benzyloxyiodobenzene19578-68-837 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-537 % similar
3-Pyridineacetonitrile6443-85-237 % similar
4-Benzyloxyanisole6630-18-837 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-637 % similar
4-Benzyloxychlorobenzene7700-27-837 % similar
3-Cyanomethylphenylboronic acid220616-39-737 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-337 % similar
2-Nitrobenzeneacetonitrile610-66-237 % similar
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