Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzonitrile620-22-436 % similar
2-Methoxybenzonitrile6609-56-936 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-336 % similar
4-Methoxycinnamonitrile28446-68-636 % similar
2,5-Dimethoxybenzyl alcohol33524-31-136 % similar
4-Benzyloxybenzonitrile52805-36-436 % similar
2,4-Dimethoxybenzyl alcohol7314-44-536 % similar
4-N-Heptyloxybenzonitrile29147-88-436 % similar
4-(Octyloxy)benzonitrile88374-55-436 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
Anisole100-66-335 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-635 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
4-Methoxybiphenyl613-37-635 % similar
3,3'-Dimethoxybiphenyl6161-50-835 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-435 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
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