Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzeneacetonitrile39101-54-730 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-130 % similar
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