Compounds similar to this structure
C1=CC=C(C=C1)OCC#NEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium phenoxyacetate3598-16-134 % similar
Ethylene glycol phenyl ether acetate6192-44-534 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-834 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-934 % similar
Monobenzone103-16-233 % similar
(4-Methoxyphenyl)acetonitrile104-47-233 % similar
4-Benzyloxyiodobenzene19578-68-833 % similar
4-Ethoxybenzonitrile25117-74-233 % similar
3-Ethoxybenzonitrile25117-75-333 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
1,3-Diphenoxybenzene3379-38-233 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-533 % similar
Dimethyl(3-phenoxy-2-oxopropyl)phosphonate40665-68-733 % similar
4-Phenoxybutyric acid6303-58-833 % similar
4-Benzyloxyanisole6630-18-833 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-633 % similar
4-Benzyloxychlorobenzene7700-27-833 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
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