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.
Phenoxyacetonitrile3598-14-9100 % similar
4-Methoxyphenoxyacetonitrile22446-12-463 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-963 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-863 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-662 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-160 % similar
(2-Propyn-1-yloxy)benzene13610-02-158 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-957 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-555 % similar
1,2-Diphenoxyethane104-66-552 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-152 % similar
4-Nitrophenoxyacetonitrile33901-46-152 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-550 % similar
4-Benzyloxyphenylacetonitrile838-96-047 % similar
4-Phenoxyphenylacetonitrile92163-15-047 % similar
Ethyl phenyl ether103-73-146 % similar
Benzyl phenyl ether946-80-546 % similar
3-Benzyloxyphenylacetonitrile20967-96-844 % similar
2-Phenoxyphenylacetonitrile25562-98-544 % similar
Phenoxyethanol122-99-643 % similar
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