Compounds similar to this structure
CCCCOC1=CC=C(C=C1)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-435 % similar
Domiphen bromide538-71-635 % similar
Pentanenitrile110-59-835 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-235 % similar
Phenoxyacetonitrile3598-14-935 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-735 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-335 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-835 % similar
3-Pyridineacetonitrile6443-85-235 % similar
3,4-Difluorobenzeneacetonitrile658-99-135 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-535 % similar
6CB41122-70-735 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-835 % similar
4'-Octyl-4-cyanobiphenyl52709-84-935 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-535 % similar
n-Butylbenzene104-51-834 % similar
Hexanenitrile628-73-934 % similar
4-Butylaniline104-13-234 % similar
4-Propylanisole104-45-034 % similar
1-Butyl-4-chlorobenzene15499-27-134 % similar
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