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.
2,3-Difluorophenylacetonitrile145689-34-532 % similar
1H-Benzimidazole-2-acetonitrile4414-88-432 % similar
1-Benzofuran-3-ylacetonitrile52407-43-932 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar
Indole-3-acetonitrile771-51-732 % similar
3-(Phenylamino)propanenitrile1075-76-931 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-331 % similar
3-(4-Bromophenyl)propionitrile57775-08-331 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
Ethyl phenyl ether103-73-131 % similar
2-Naphthyl ether613-80-931 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-731 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-531 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-131 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-831 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-631 % similar
2-Chloro-3-pyridineacetonitrile101012-32-231 % similar
N-Benzyl-4-methoxyaniline17377-95-631 % similar
2-Phenoxybenzoic acid2243-42-731 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-531 % similar
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