Compounds similar to this structure
N#CCN=C(c1ccccc1)c1ccccc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanenitrile2046-18-635 % similar
2-Phenylimidazoline936-49-235 % similar
Hippuric acid495-69-235 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-835 % similar
Tetraphenylethylene632-51-935 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
2-(Phenylamino)acetonitrile3009-97-034 % similar
Phenoxyacetonitrile3598-14-934 % similar
Benzohydroxamic acid495-18-134 % similar
2-(Phenylthio)acetonitrile5219-61-434 % similar
Benzoyl cyanide613-90-134 % similar
Benzanilide93-98-134 % similar
4-Benzylphenylacetonitrile101096-72-433 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-033 % similar
4-Biphenylacetonitrile31603-77-733 % similar
Betamipron3440-28-633 % similar
Benzoylcyclopropane3481-02-533 % similar
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