Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-439 % similar
4-Phenoxystyrene4973-29-939 % similar
4-Phenoxyphenylboronic acid51067-38-039 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-339 % similar
Benzenebutanenitrile2046-18-639 % similar
4-Acetamidophenylacetonitrile25025-06-338 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
2-Biphenylacetonitrile19853-10-238 % similar
4-Phenoxybenzophenone6317-73-338 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-938 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-238 % similar
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-438 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-338 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-738 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-038 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-138 % similar
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