Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl alcohol60-12-837 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
β-Phenylbenzenepropanenitrile2286-54-637 % similar
2-Bromodiphenylmethane23450-18-237 % similar
2-(Phenylamino)acetonitrile3009-97-037 % similar
Tropeolin3012-37-137 % similar
Phenoxyacetonitrile3598-14-937 % similar
2-(Phenylthio)acetonitrile5219-61-437 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-536 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-936 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-236 % similar
Benzenepropanol122-97-436 % similar
Benzathine140-28-336 % similar
2-(Phenylmethyl)pyridine101-82-635 % similar
Benzylethanolamine104-63-235 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-435 % similar
2-Benzylaniline28059-64-535 % similar
2-Benzylphenol28994-41-435 % similar
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