Compounds similar to this structure
N#CCc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethylthio)phenylacetonitrile70124-90-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-938 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-338 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-138 % similar
H-Tyr(bzl)-OMe.HCl34805-17-938 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-538 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-538 % similar
2-Benzyloxyaniline20012-63-938 % similar
4-Methoxyphenoxyacetonitrile22446-12-438 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-338 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-938 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-838 % similar
2-Benzyloxyphenol6272-38-438 % similar
3,4-Difluorobenzeneacetonitrile658-99-138 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
3-Cyanomethylphenylboronic acid220616-39-738 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-338 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-338 % similar
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