Compounds similar to this structure
C1=CC(=CC=C1OCC#N)ClEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenoxy)acetonitrile3598-13-8100 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-166 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-665 % similar
Phenoxyacetonitrile3598-14-963 % similar
4-Methoxyphenoxyacetonitrile22446-12-460 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-960 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-656 % similar
Bis(p-chlorophenoxy)methane555-89-556 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-955 % similar
Alpha,4-Dichloroanisole21151-56-452 % similar
(4-Chlorophenyl)acetonitrile140-53-450 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-150 % similar
1-Chloro-4-ethoxybenzene622-61-750 % similar
4-Benzyloxychlorobenzene7700-27-850 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-549 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-548 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-048 % similar
2-(4-Chlorophenoxy)ethanol1892-43-947 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-347 % similar
(4-Chlorophenylthio)acetonitrile18527-19-045 % similar
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