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.
1-Naphthaleneacetonitrile132-75-230 % similar
4-Phenoxypiperidine3202-33-330 % similar
2-Naphthaleneacetonitrile7498-57-930 % similar
4-Bromodiphenyl ether101-55-330 % similar
(4-Aminophenoxy)benzene139-59-330 % similar
1,3-Diethoxybenzene2049-73-230 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-930 % similar
1-Fluoro-4-phenoxybenzene330-84-730 % similar
Dihydrobenzofuran496-16-230 % similar
Chlorophenoxybenzene55398-86-230 % similar
4-Chlorophenyl phenyl ether7005-72-330 % similar
4-Phenoxyphenol831-82-330 % similar
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