Compounds similar to this structure
N#CCc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzeneacetonitrile658-99-138 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-538 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
3-Cyanomethylphenylboronic acid220616-39-738 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-338 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-537 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-237 % similar
3,5-Difluorophenylacetonitrile122376-76-537 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-437 % similar
1,2-Diethylbenzene135-01-336 % similar
3-Benzyloxyphenylacetonitrile20967-96-836 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-936 % similar
Isoindoline496-12-836 % similar
Phthalane496-14-036 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-136 % similar
α,α′-Dichloro-o-xylene612-12-436 % similar
1,2-Benzenedimethanol612-14-636 % similar
1,4-Dihydronaphthalene612-17-936 % similar
9,10-Dihydrophenanthrene776-35-236 % similar
Fluorene86-73-736 % similar
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