Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2CC#NEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-134 % similar
4-Phenoxybenzenemethanamine107622-80-033 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
2-Thiopheneacetonitrile20893-30-533 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-233 % similar
(4-Phenoxyphenyl)methanol2215-78-333 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
2-Pyridineacetonitrile2739-97-133 % similar
4-Phenoxypyridine4783-86-233 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-133 % similar
Benzenepropanenitrile645-59-033 % similar
2,6-Difluorobenzeneacetonitrile654-01-333 % similar
2,4-Difluorophenylacetonitrile656-35-933 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-533 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-333 % similar
2,5-Difluorobenzeneacetonitrile69584-87-833 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-733 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-033 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-133 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-833 % similar
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