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.
4-Benzyloxybenzyl chloride836-42-032 % similar
(4-(Benzyloxy)phenyl)methanol836-43-132 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-832 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
Diphenyl succinate621-14-732 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-032 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-932 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-732 % similar
Phenoxyethyl isobutyrate103-60-632 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-132 % similar
Ethyl 3-phenoxypropionate22409-91-232 % similar
Phenoxyethyl acrylate48145-04-632 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-932 % similar
2-(Phenoxymethyl)benzoic acid724-98-132 % similar
3-(Ethylphenylamino)propanenitrile148-87-831 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-131 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-531 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-631 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-631 % similar
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