Compounds similar to this structure
N#CCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Phenylsulfonyl)acetonitrile7605-28-939 % similar
α-Ethylbenzeneacetonitrile769-68-639 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
(±)-3-Phenyl-1-indanone16618-72-738 % similar
(+)-Mandelonitrile10020-96-938 % similar
2-Phenylpropionitrile1823-91-238 % similar
2-(Phenylamino)acetonitrile3009-97-038 % similar
Phenoxyacetonitrile3598-14-938 % similar
2-(Phenylthio)acetonitrile5219-61-438 % similar
Mandelonitrile532-28-538 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-738 % similar
(+)-α-Methylbenzyl isocyanate33375-06-338 % similar
1-Methyl-3-phenylindane6416-39-338 % similar
4-Benzylphenylacetonitrile101096-72-437 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-437 % similar
4-Biphenylacetonitrile31603-77-737 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-536 % similar
Cyclopropylacetonitrile6542-60-536 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
Page 2 of 10